# generated using pymatgen data_TaGa3(NiPt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.91408035 _cell_length_b 3.91408035 _cell_length_c 14.87246509 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaGa3(NiPt3)3 _chemical_formula_sum 'Ta1 Ga3 Ni3 Pt9' _cell_volume 227.84653714 _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 Ta Ta0 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga1 1 0.00000000 0.00000000 0.26031315 1.0 Ga Ga2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.00000000 0.00000000 0.73968685 1.0 Ni Ni4 1 0.50000000 0.50000000 0.25510632 1.0 Ni Ni5 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.74489368 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.13329000 1.0 Pt Pt9 1 0.50000000 0.00000000 0.37838538 1.0 Pt Pt10 1 0.50000000 0.00000000 0.62161462 1.0 Pt Pt11 1 0.50000000 0.00000000 0.86671000 1.0 Pt Pt12 1 0.00000000 0.50000000 0.13329000 1.0 Pt Pt13 1 0.00000000 0.50000000 0.37838538 1.0 Pt Pt14 1 0.00000000 0.50000000 0.62161462 1.0 Pt Pt15 1 0.00000000 0.50000000 0.86671000 1.0