# generated using pymatgen data_TaAl2Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92879331 _cell_length_b 3.92879331 _cell_length_c 11.73116399 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaAl2Pt9 _chemical_formula_sum 'Ta1 Al2 Pt9' _cell_volume 181.07540643 _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 Al Al1 1 0.00000000 0.00000000 0.34258092 1.0 Al Al2 1 0.00000000 0.00000000 0.65741908 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.33391440 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66608560 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16647563 1.0 Pt Pt7 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83352437 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16647563 1.0 Pt Pt10 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83352437 1.0