# generated using pymatgen data_Pr4Ga24PtRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.10416273 _cell_length_b 6.10416273 _cell_length_c 15.42757452 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Ga24PtRh _chemical_formula_sum 'Pr4 Ga24 Pt1 Rh1' _cell_volume 574.84381010 _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 0.75000000 0.25000000 0.24384906 1.0 Pr Pr1 1 0.25000000 0.75000000 0.24176259 1.0 Pr Pr2 1 0.25000000 0.75000000 0.75823741 1.0 Pr Pr3 1 0.75000000 0.25000000 0.75615094 1.0 Ga Ga4 1 0.25000000 0.25000000 0.18795625 1.0 Ga Ga5 1 0.75000000 0.75000000 0.18795625 1.0 Ga Ga6 1 0.75000000 0.75000000 0.81204375 1.0 Ga Ga7 1 0.25000000 0.25000000 0.81204375 1.0 Ga Ga8 1 0.25000000 0.25000000 0.34770091 1.0 Ga Ga9 1 0.75000000 0.75000000 0.34770091 1.0 Ga Ga10 1 0.75000000 0.75000000 0.65229909 1.0 Ga Ga11 1 0.25000000 0.25000000 0.65229909 1.0 Ga Ga12 1 0.50367535 0.00367535 0.91269386 1.0 Ga Ga13 1 0.99671384 0.00328616 0.91265777 1.0 Ga Ga14 1 0.50328616 0.49671384 0.91265777 1.0 Ga Ga15 1 0.99632465 0.49632465 0.91269386 1.0 Ga Ga16 1 0.50328616 0.00328616 0.08734223 1.0 Ga Ga17 1 0.99632465 0.00367535 0.08730614 1.0 Ga Ga18 1 0.50367535 0.49632465 0.08730614 1.0 Ga Ga19 1 0.99671384 0.49671384 0.08734223 1.0 Ga Ga20 1 0.58020279 0.08020279 0.43234760 1.0 Ga Ga21 1 0.08106671 0.91893329 0.43198765 1.0 Ga Ga22 1 0.41893329 0.58106671 0.43198765 1.0 Ga Ga23 1 0.91979721 0.41979721 0.43234760 1.0 Ga Ga24 1 0.41893329 0.91893329 0.56801235 1.0 Ga Ga25 1 0.91979721 0.08020279 0.56765240 1.0 Ga Ga26 1 0.58020279 0.41979721 0.56765240 1.0 Ga Ga27 1 0.08106671 0.58106671 0.56801235 1.0 Pt Pt28 1 0.25000000 0.75000000 0.00000000 1.0 Rh Rh29 1 0.75000000 0.25000000 0.00000000 1.0