# generated using pymatgen data_Ho4Ga16Ir2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08554230 _cell_length_b 6.08554230 _cell_length_c 11.07658246 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga16Ir2Ru _chemical_formula_sum 'Ho4 Ga16 Ir2 Ru1' _cell_volume 410.20821673 _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 Ho Ho0 1 0.00000000 0.50000000 0.19341137 1.0 Ho Ho1 1 0.00000000 0.50000000 0.80658863 1.0 Ho Ho2 1 0.50000000 0.00000000 0.80658863 1.0 Ho Ho3 1 0.50000000 0.00000000 0.19341137 1.0 Ga Ga4 1 0.00000000 0.00000000 0.22228013 1.0 Ga Ga5 1 0.00000000 0.00000000 0.77771987 1.0 Ga Ga6 1 0.50000000 0.50000000 0.19564871 1.0 Ga Ga7 1 0.50000000 0.50000000 0.80435129 1.0 Ga Ga8 1 0.28688931 0.28688931 0.00000000 1.0 Ga Ga9 1 0.71311069 0.71311069 0.00000000 1.0 Ga Ga10 1 0.28688931 0.71311069 0.00000000 1.0 Ga Ga11 1 0.71311069 0.28688931 0.00000000 1.0 Ga Ga12 1 0.24788197 0.24788197 0.37930599 1.0 Ga Ga13 1 0.75211803 0.75211803 0.37930599 1.0 Ga Ga14 1 0.24788197 0.75211803 0.62069401 1.0 Ga Ga15 1 0.75211803 0.24788197 0.62069401 1.0 Ga Ga16 1 0.75211803 0.75211803 0.62069401 1.0 Ga Ga17 1 0.24788197 0.24788197 0.62069401 1.0 Ga Ga18 1 0.24788197 0.75211803 0.37930599 1.0 Ga Ga19 1 0.75211803 0.24788197 0.37930599 1.0 Ir Ir20 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir21 1 0.50000000 0.00000000 0.50000000 1.0 Ru Ru22 1 0.00000000 0.00000000 0.00000000 1.0