# generated using pymatgen data_TaAl2NiPt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92527079 _cell_length_b 3.92527079 _cell_length_c 11.41879107 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TaAl2NiPt8 _chemical_formula_sum 'Ta1 Al2 Ni1 Pt8' _cell_volume 175.93788654 _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 0.99613663 1.0 Al Al1 1 0.00000000 0.00000000 0.34730303 1.0 Al Al2 1 0.00000000 0.00000000 0.66094183 1.0 Ni Ni3 1 0.50000000 0.50000000 0.66463597 1.0 Pt Pt4 1 0.50000000 0.50000000 0.99493007 1.0 Pt Pt5 1 0.50000000 0.50000000 0.33880765 1.0 Pt Pt6 1 0.50000000 0.00000000 0.16600947 1.0 Pt Pt7 1 0.50000000 0.00000000 0.51183763 1.0 Pt Pt8 1 0.50000000 0.00000000 0.82077482 1.0 Pt Pt9 1 0.00000000 0.50000000 0.16600947 1.0 Pt Pt10 1 0.00000000 0.50000000 0.51183763 1.0 Pt Pt11 1 0.00000000 0.50000000 0.82077482 1.0