# generated using pymatgen data_LaYAlNi9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95410299 _cell_length_b 4.97841303 _cell_length_c 8.46284775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYAlNi9 _chemical_formula_sum 'La1 Y1 Al1 Ni9' _cell_volume 166.59249387 _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 La La0 1 0.00000000 0.50000000 0.00000000 1.0 Y Y1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni3 1 0.00000000 0.50000000 0.33221732 1.0 Ni Ni4 1 0.00000000 0.00000000 0.83071827 1.0 Ni Ni5 1 0.00000000 0.00000000 0.16928173 1.0 Ni Ni6 1 0.00000000 0.50000000 0.66778268 1.0 Ni Ni7 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni8 1 0.50000000 0.75930412 0.25701061 1.0 Ni Ni9 1 0.50000000 0.24069588 0.74298939 1.0 Ni Ni10 1 0.50000000 0.24069588 0.25701061 1.0 Ni Ni11 1 0.50000000 0.75930412 0.74298939 1.0