# generated using pymatgen data_GaPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54857100 _cell_length_b 5.54857100 _cell_length_c 7.96398300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural GaPt3 _chemical_formula_sum 'Ga4 Pt12' _cell_volume 245.18427872 _cell_formula_units_Z 4 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 Ga Ga0 1 0.00000000 0.50000000 0.75420300 1.0 Ga Ga1 1 0.50000000 0.00000000 0.24579700 1.0 Ga Ga2 1 0.00000000 0.50000000 0.24579700 1.0 Ga Ga3 1 0.50000000 0.00000000 0.75420300 1.0 Pt Pt4 1 0.22594100 0.27405900 0.00000000 1.0 Pt Pt5 1 0.78870700 0.28870700 0.50000000 1.0 Pt Pt6 1 0.72594100 0.22594100 0.00000000 1.0 Pt Pt7 1 0.77405900 0.72594100 0.00000000 1.0 Pt Pt8 1 0.50000000 0.50000000 0.74864200 1.0 Pt Pt9 1 0.28870700 0.21129300 0.50000000 1.0 Pt Pt10 1 0.71129300 0.78870700 0.50000000 1.0 Pt Pt11 1 0.21129300 0.71129300 0.50000000 1.0 Pt Pt12 1 0.50000000 0.50000000 0.25135800 1.0 Pt Pt13 1 0.00000000 0.00000000 0.74864200 1.0 Pt Pt14 1 0.00000000 0.00000000 0.25135800 1.0 Pt Pt15 1 0.27405900 0.77405900 0.00000000 1.0