# generated using pymatgen data_TaCd2Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.98446519 _cell_length_b 3.98446519 _cell_length_c 12.05806441 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaCd2Pt9 _chemical_formula_sum 'Ta1 Cd2 Pt9' _cell_volume 191.43338250 _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 Cd Cd1 1 0.00000000 0.00000000 0.33316441 1.0 Cd Cd2 1 0.00000000 0.00000000 0.66683559 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.32923096 1.0 Pt Pt5 1 0.50000000 0.50000000 0.67076904 1.0 Pt Pt6 1 0.50000000 0.00000000 0.15798563 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.84201437 1.0 Pt Pt9 1 0.00000000 0.50000000 0.15798563 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.84201437 1.0