# generated using pymatgen data_TaGa2(Ni2Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.73356539 _cell_length_b 3.67881499 _cell_length_c 11.12368376 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaGa2(Ni2Pt)3 _chemical_formula_sum 'Ta1 Ga2 Ni6 Pt3' _cell_volume 152.78486821 _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 0.33921027 1.0 Ga Ga2 1 0.00000000 0.00000000 0.66078973 1.0 Ni Ni3 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni4 1 0.50000000 0.50000000 0.33483199 1.0 Ni Ni5 1 0.50000000 0.50000000 0.66516801 1.0 Ni Ni6 1 0.00000000 0.50000000 0.16731610 1.0 Ni Ni7 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni8 1 0.00000000 0.50000000 0.83268390 1.0 Pt Pt9 1 0.50000000 0.00000000 0.17037118 1.0 Pt Pt10 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt11 1 0.50000000 0.00000000 0.82962882 1.0