# generated using pymatgen data_Tb3P6OsRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.93246970 _cell_length_b 11.22014456 _cell_length_c 12.55167120 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3P6OsRh8 _chemical_formula_sum 'Tb6 P12 Os2 Rh16' _cell_volume 553.81586344 _cell_formula_units_Z 2 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 Tb Tb0 1 0.00000000 0.50000000 0.52008849 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47991151 1.0 Tb Tb2 1 0.50000000 0.82196547 0.20553718 1.0 Tb Tb3 1 0.50000000 0.17803453 0.20553718 1.0 Tb Tb4 1 0.00000000 0.67803453 0.79446282 1.0 Tb Tb5 1 0.00000000 0.32196547 0.79446282 1.0 P P6 1 0.50000000 0.50000000 0.88472995 1.0 P P7 1 0.00000000 0.00000000 0.11527005 1.0 P P8 1 0.50000000 0.50000000 0.34997537 1.0 P P9 1 0.00000000 0.00000000 0.65002463 1.0 P P10 1 0.50000000 0.31398820 0.61865786 1.0 P P11 1 0.50000000 0.68601180 0.61865786 1.0 P P12 1 0.00000000 0.18601180 0.38134214 1.0 P P13 1 0.00000000 0.81398820 0.38134214 1.0 P P14 1 0.50000000 0.84239629 0.89182601 1.0 P P15 1 0.50000000 0.15760371 0.89182601 1.0 P P16 1 0.00000000 0.65760371 0.10817399 1.0 P P17 1 0.00000000 0.34239629 0.10817399 1.0 Os Os18 1 0.00000000 0.50000000 0.99261628 1.0 Os Os19 1 0.50000000 0.00000000 0.00738372 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16501380 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83498620 1.0 Rh Rh22 1 0.50000000 0.50000000 0.70164063 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29835937 1.0 Rh Rh24 1 0.50000000 0.33165947 0.99383718 1.0 Rh Rh25 1 0.50000000 0.66834053 0.99383718 1.0 Rh Rh26 1 0.00000000 0.16834053 0.00616282 1.0 Rh Rh27 1 0.00000000 0.83165947 0.00616282 1.0 Rh Rh28 1 0.50000000 0.29606576 0.43068570 1.0 Rh Rh29 1 0.50000000 0.70393424 0.43068570 1.0 Rh Rh30 1 0.00000000 0.20393424 0.56931430 1.0 Rh Rh31 1 0.00000000 0.79606576 0.56931430 1.0 Rh Rh32 1 0.50000000 0.87145055 0.71134921 1.0 Rh Rh33 1 0.50000000 0.12854945 0.71134921 1.0 Rh Rh34 1 0.00000000 0.62854945 0.28865079 1.0 Rh Rh35 1 0.00000000 0.37145055 0.28865079 1.0