# generated using pymatgen data_LiNbAlPt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.92166291 _cell_length_b 3.92166291 _cell_length_c 11.65956836 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiNbAlPt9 _chemical_formula_sum 'Li1 Nb1 Al1 Pt9' _cell_volume 179.31763207 _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 Li Li0 1 0.00000000 0.00000000 0.33879239 1.0 Nb Nb1 1 0.00000000 0.00000000 0.00472852 1.0 Al Al2 1 0.00000000 0.00000000 0.65210892 1.0 Pt Pt3 1 0.50000000 0.50000000 0.99971290 1.0 Pt Pt4 1 0.50000000 0.50000000 0.33596439 1.0 Pt Pt5 1 0.50000000 0.50000000 0.66592421 1.0 Pt Pt6 1 0.50000000 0.00000000 0.17054416 1.0 Pt Pt7 1 0.50000000 0.00000000 0.49905245 1.0 Pt Pt8 1 0.50000000 0.00000000 0.83178772 1.0 Pt Pt9 1 0.00000000 0.50000000 0.17054416 1.0 Pt Pt10 1 0.00000000 0.50000000 0.49905245 1.0 Pt Pt11 1 0.00000000 0.50000000 0.83178772 1.0