# generated using pymatgen data_LiY(NiIr)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.92998853 _cell_length_b 5.05544466 _cell_length_c 5.05544540 _cell_angle_alpha 61.29477146 _cell_angle_beta 60.81756172 _cell_angle_gamma 60.81757179 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY(NiIr)2 _chemical_formula_sum 'Li1 Y1 Ni2 Ir2' _cell_volume 91.05040847 _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 0.24724001 0.25275999 0.25275999 1.0 Y Y1 1 0.99714851 0.00285149 0.00285149 1.0 Ni Ni2 1 0.12789933 0.62286238 0.62286238 1.0 Ni Ni3 1 0.62637490 0.62286238 0.62286238 1.0 Ir Ir4 1 0.62566812 0.62321824 0.12544451 1.0 Ir Ir5 1 0.62566812 0.12544451 0.62321824 1.0