# generated using pymatgen data_Nd3P6OsRh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.97084291 _cell_length_b 11.32196113 _cell_length_c 12.71386460 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3P6OsRh8 _chemical_formula_sum 'Nd6 P12 Os2 Rh16' _cell_volume 571.58648047 _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 Nd Nd0 1 0.00000000 0.50000000 0.51954066 1.0 Nd Nd1 1 0.50000000 0.00000000 0.48045934 1.0 Nd Nd2 1 0.50000000 0.82172302 0.20510836 1.0 Nd Nd3 1 0.50000000 0.17827698 0.20510836 1.0 Nd Nd4 1 0.00000000 0.67827698 0.79489164 1.0 Nd Nd5 1 0.00000000 0.32172302 0.79489164 1.0 P P6 1 0.50000000 0.50000000 0.88823118 1.0 P P7 1 0.00000000 0.00000000 0.11176882 1.0 P P8 1 0.50000000 0.50000000 0.34534494 1.0 P P9 1 0.00000000 0.00000000 0.65465506 1.0 P P10 1 0.50000000 0.31098200 0.61715860 1.0 P P11 1 0.50000000 0.68901800 0.61715860 1.0 P P12 1 0.00000000 0.18901800 0.38284140 1.0 P P13 1 0.00000000 0.81098200 0.38284140 1.0 P P14 1 0.50000000 0.84299242 0.89322720 1.0 P P15 1 0.50000000 0.15700758 0.89322720 1.0 P P16 1 0.00000000 0.65700758 0.10677280 1.0 P P17 1 0.00000000 0.34299242 0.10677280 1.0 Os Os18 1 0.00000000 0.50000000 0.99430103 1.0 Os Os19 1 0.50000000 0.00000000 0.00569897 1.0 Rh Rh20 1 0.50000000 0.50000000 0.16389392 1.0 Rh Rh21 1 0.00000000 0.00000000 0.83610608 1.0 Rh Rh22 1 0.50000000 0.50000000 0.70304830 1.0 Rh Rh23 1 0.00000000 0.00000000 0.29695170 1.0 Rh Rh24 1 0.50000000 0.33205251 0.99599802 1.0 Rh Rh25 1 0.50000000 0.66794749 0.99599802 1.0 Rh Rh26 1 0.00000000 0.16794749 0.00400198 1.0 Rh Rh27 1 0.00000000 0.83205251 0.00400198 1.0 Rh Rh28 1 0.50000000 0.29429307 0.42997197 1.0 Rh Rh29 1 0.50000000 0.70570693 0.42997197 1.0 Rh Rh30 1 0.00000000 0.20570693 0.57002803 1.0 Rh Rh31 1 0.00000000 0.79429307 0.57002803 1.0 Rh Rh32 1 0.50000000 0.87352215 0.71171518 1.0 Rh Rh33 1 0.50000000 0.12647785 0.71171518 1.0 Rh Rh34 1 0.00000000 0.62647785 0.28828482 1.0 Rh Rh35 1 0.00000000 0.37352215 0.28828482 1.0