# generated using pymatgen data_Y3Ga6Ni7Ir2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.06426247 _cell_length_b 9.06426292 _cell_length_c 3.87404866 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 121.14811384 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Ga6Ni7Ir2 _chemical_formula_sum 'Y3 Ga6 Ni7 Ir2' _cell_volume 272.40751279 _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 Y Y0 1 0.00000000 0.00000000 0.00000000 1.0 Y Y1 1 0.32465414 0.67534586 0.50000000 1.0 Y Y2 1 0.67534586 0.32465414 0.50000000 1.0 Ga Ga3 1 0.32709122 0.32709122 0.50000000 1.0 Ga Ga4 1 0.68991427 0.99258149 0.50000000 1.0 Ga Ga5 1 0.67290878 0.67290878 0.50000000 1.0 Ga Ga6 1 0.00741851 0.31008573 0.50000000 1.0 Ga Ga7 1 0.99258149 0.68991427 0.50000000 1.0 Ga Ga8 1 0.31008573 0.00741851 0.50000000 1.0 Ni Ni9 1 0.18549995 0.35740704 0.00000000 1.0 Ni Ni10 1 0.81450005 0.64259296 0.00000000 1.0 Ni Ni11 1 0.17176647 0.82823353 0.00000000 1.0 Ni Ni12 1 0.64259296 0.81450005 0.00000000 1.0 Ni Ni13 1 0.35740704 0.18549995 0.00000000 1.0 Ni Ni14 1 0.82823353 0.17176647 0.00000000 1.0 Ni Ni15 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir16 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.00000000 1.0