# generated using pymatgen data_Y4Ga16Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11610189 _cell_length_b 6.11610189 _cell_length_c 11.10239120 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Ga16Ir3 _chemical_formula_sum 'Y4 Ga16 Ir3' _cell_volume 415.30384284 _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 0.50000000 0.00000000 0.80540285 1.0 Y Y1 1 0.00000000 0.50000000 0.80540285 1.0 Y Y2 1 0.50000000 0.00000000 0.19459715 1.0 Y Y3 1 0.00000000 0.50000000 0.19459715 1.0 Ga Ga4 1 0.24842411 0.24842411 0.61975058 1.0 Ga Ga5 1 0.75157589 0.75157589 0.61975058 1.0 Ga Ga6 1 0.75157589 0.24842411 0.61975058 1.0 Ga Ga7 1 0.24842411 0.75157589 0.61975058 1.0 Ga Ga8 1 0.75157589 0.75157589 0.38024942 1.0 Ga Ga9 1 0.24842411 0.24842411 0.38024942 1.0 Ga Ga10 1 0.24842411 0.75157589 0.38024942 1.0 Ga Ga11 1 0.75157589 0.24842411 0.38024942 1.0 Ga Ga12 1 0.28903271 0.28903271 0.00000000 1.0 Ga Ga13 1 0.71096729 0.71096729 0.00000000 1.0 Ga Ga14 1 0.71096729 0.28903271 0.00000000 1.0 Ga Ga15 1 0.28903271 0.71096729 0.00000000 1.0 Ga Ga16 1 0.50000000 0.50000000 0.80457271 1.0 Ga Ga17 1 0.50000000 0.50000000 0.19542729 1.0 Ga Ga18 1 0.00000000 0.00000000 0.77482291 1.0 Ga Ga19 1 0.00000000 0.00000000 0.22517709 1.0 Ir Ir20 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir21 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0