# generated using pymatgen data_Ta10GaPt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90783584 _cell_length_b 9.90783584 _cell_length_c 5.16024805 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta10GaPt4 _chemical_formula_sum 'Ta20 Ga2 Pt8' _cell_volume 506.55683959 _cell_formula_units_Z 2 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 0.39727208 0.39727208 0.00000000 1.0 Ta Ta1 1 0.89727208 0.10272792 0.50000000 1.0 Ta Ta2 1 0.10272792 0.89727208 0.50000000 1.0 Ta Ta3 1 0.60272792 0.60272792 0.00000000 1.0 Ta Ta4 1 0.12807461 0.46377742 0.00000000 1.0 Ta Ta5 1 0.96377742 0.37192539 0.50000000 1.0 Ta Ta6 1 0.03622258 0.62807461 0.50000000 1.0 Ta Ta7 1 0.87192539 0.53622258 0.00000000 1.0 Ta Ta8 1 0.37192539 0.96377742 0.50000000 1.0 Ta Ta9 1 0.62807461 0.03622258 0.50000000 1.0 Ta Ta10 1 0.46377742 0.12807461 0.00000000 1.0 Ta Ta11 1 0.53622258 0.87192539 0.00000000 1.0 Ta Ta12 1 0.18047675 0.18047675 0.25341457 1.0 Ta Ta13 1 0.68047675 0.31952325 0.75341457 1.0 Ta Ta14 1 0.31952325 0.68047675 0.75341457 1.0 Ta Ta15 1 0.81952325 0.81952325 0.25341457 1.0 Ta Ta16 1 0.31952325 0.68047675 0.24658543 1.0 Ta Ta17 1 0.68047675 0.31952325 0.24658543 1.0 Ta Ta18 1 0.18047675 0.18047675 0.74658543 1.0 Ta Ta19 1 0.81952325 0.81952325 0.74658543 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga21 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt22 1 0.26508254 0.93584254 0.00000000 1.0 Pt Pt23 1 0.43584254 0.23491746 0.50000000 1.0 Pt Pt24 1 0.56415746 0.76508254 0.50000000 1.0 Pt Pt25 1 0.73491746 0.06415746 0.00000000 1.0 Pt Pt26 1 0.23491746 0.43584254 0.50000000 1.0 Pt Pt27 1 0.76508254 0.56415746 0.50000000 1.0 Pt Pt28 1 0.93584254 0.26508254 0.00000000 1.0 Pt Pt29 1 0.06415746 0.73491746 0.00000000 1.0