# generated using pymatgen data_Pr4Ga18(PtRh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63191344 _cell_length_b 7.63191495 _cell_length_c 9.57862054 _cell_angle_alpha 89.98031172 _cell_angle_beta 89.98031064 _cell_angle_gamma 119.78486236 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga18(PtRh)3 _chemical_formula_sum 'Pr4 Ga18 Pt3 Rh3' _cell_volume 484.21459367 _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 0.99542993 0.66955033 0.74987900 1.0 Pr Pr1 1 0.00103956 0.32762664 0.25041203 1.0 Pr Pr2 1 0.67237336 0.99896044 0.74958797 1.0 Pr Pr3 1 0.33044967 0.00457007 0.25012100 1.0 Ga Ga4 1 0.13805485 0.13621938 0.75039927 1.0 Ga Ga5 1 0.86378062 0.86194515 0.24960073 1.0 Ga Ga6 1 0.00901165 0.33904883 0.57763743 1.0 Ga Ga7 1 0.00097066 0.66533078 0.42256233 1.0 Ga Ga8 1 0.99783255 0.66130070 0.07530443 1.0 Ga Ga9 1 0.33869930 0.00216745 0.92469557 1.0 Ga Ga10 1 0.00351972 0.33867490 0.92429585 1.0 Ga Ga11 1 0.66132510 0.99648028 0.07570415 1.0 Ga Ga12 1 0.66095117 0.99098835 0.42236257 1.0 Ga Ga13 1 0.33466922 0.99902934 0.57743767 1.0 Ga Ga14 1 0.33928989 0.33975435 0.06279811 1.0 Ga Ga15 1 0.66024565 0.66071011 0.93720189 1.0 Ga Ga16 1 0.65866869 0.66224639 0.56701294 1.0 Ga Ga17 1 0.33775361 0.34133131 0.43298706 1.0 Ga Ga18 1 0.33768926 0.54690459 0.75077129 1.0 Ga Ga19 1 0.66263496 0.45833369 0.24594001 1.0 Ga Ga20 1 0.54166631 0.33736504 0.75405999 1.0 Ga Ga21 1 0.45309541 0.66231074 0.24922871 1.0 Pt Pt22 1 0.67037129 0.32962871 0.50000000 1.0 Pt Pt23 1 0.99998857 0.00001143 0.50000000 1.0 Pt Pt24 1 0.00006486 0.99993514 0.00000000 1.0 Rh Rh25 1 0.33010292 0.66989708 0.50000000 1.0 Rh Rh26 1 0.32993691 0.67006309 1.00000000 1.0 Rh Rh27 1 0.67038232 0.32961768 0.00000000 1.0