comparison test-data/Si.cif @ 0:39d7644724dc draft

planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_symmetry commit d130cf2c46d933fa9d0214ddbd5ddf860f322dc4
author muon-spectroscopy-computational-project
date Thu, 25 Aug 2022 16:19:38 +0000
parents
children
comparison
equal deleted inserted replaced
-1:000000000000 0:39d7644724dc
1 data_image0
2 _chemical_formula_structural Si8
3 _chemical_formula_sum "Si8"
4 _cell_length_a 5.47545
5 _cell_length_b 5.47545
6 _cell_length_c 5.47545
7 _cell_angle_alpha 90
8 _cell_angle_beta 90
9 _cell_angle_gamma 90
10
11 _space_group_name_H-M_alt "P 1"
12 _space_group_IT_number 1
13
14 loop_
15 _space_group_symop_operation_xyz
16 'x, y, z'
17
18 loop_
19 _atom_site_type_symbol
20 _atom_site_label
21 _atom_site_symmetry_multiplicity
22 _atom_site_fract_x
23 _atom_site_fract_y
24 _atom_site_fract_z
25 _atom_site_occupancy
26 Si Si1 1.0 0.00000 0.00000 0.00000 1.0000
27 Si Si2 1.0 0.75000 0.75000 0.25000 1.0000
28 Si Si3 1.0 0.50000 0.00000 0.50000 1.0000
29 Si Si4 1.0 0.75000 0.25000 0.75000 1.0000
30 Si Si5 1.0 0.00000 0.50000 0.50000 1.0000
31 Si Si6 1.0 0.25000 0.25000 0.25000 1.0000
32 Si Si7 1.0 0.25000 0.75000 0.75000 1.0000
33 Si Si8 1.0 0.50000 0.50000 0.00000 1.0000