| # generated using pymatgen | |
| data_PrSiPRh2 | |
| _symmetry_space_group_name_H-M 'P 1' | |
| _cell_length_a 3.92151936 | |
| _cell_length_b 4.02671366 | |
| _cell_length_c 6.46129121 | |
| _cell_angle_alpha 107.90032110 | |
| _cell_angle_beta 107.87910027 | |
| _cell_angle_gamma 91.09823453 | |
| _symmetry_Int_Tables_number 1 | |
| _chemical_formula_structural PrSiPRh2 | |
| _chemical_formula_sum 'Pr1 Si1 P1 Rh2' | |
| _cell_volume 91.67248379 | |
| _cell_formula_units_Z 1 | |
| loop_ | |
| _symmetry_equiv_pos_site_id | |
| _symmetry_equiv_pos_as_xyz | |
| 1 'x, y, z' | |
| loop_ | |
| _atom_site_type_symbol | |
| _atom_site_label | |
| _atom_site_symmetry_multiplicity | |
| _atom_site_fract_x | |
| _atom_site_fract_y | |
| _atom_site_fract_z | |
| _atom_site_occupancy | |
| Pr Pr0 1 0.37220016 0.00542715 0.77237457 1 | |
| P P1 1 0.71703571 0.36028710 0.55119884 1 | |
| Si Si2 1 0.09076667 0.65055776 0.07242273 1 | |
| Rh Rh3 1 0.66474134 0.70475316 0.27214795 1 | |
| Rh Rh4 1 0.15525615 0.27897483 0.33185589 1 | |