# generated using pymatgen data_Ho2Be2GaIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.63875020 _cell_length_b 9.63875020 _cell_length_c 3.14974078 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Be2GaIr5 _chemical_formula_sum 'Ho4 Be4 Ga2 Ir10' _cell_volume 292.62825880 _cell_formula_units_Z 2 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 0.67729292 0.17729292 0.00000000 1.0 Ho Ho1 1 0.32270708 0.82270708 0.00000000 1.0 Ho Ho2 1 0.17729292 0.32270708 0.00000000 1.0 Ho Ho3 1 0.82270708 0.67729292 0.00000000 1.0 Be Be4 1 0.12262304 0.62262304 0.00000000 1.0 Be Be5 1 0.87737696 0.37737696 0.00000000 1.0 Be Be6 1 0.62262304 0.87737696 0.00000000 1.0 Be Be7 1 0.37737696 0.12262304 0.00000000 1.0 Ga Ga8 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21187322 0.06487025 0.50000000 1.0 Ir Ir11 1 0.78812678 0.93512975 0.50000000 1.0 Ir Ir12 1 0.06487025 0.78812678 0.50000000 1.0 Ir Ir13 1 0.71187322 0.43512975 0.50000000 1.0 Ir Ir14 1 0.93512975 0.21187322 0.50000000 1.0 Ir Ir15 1 0.28812678 0.56487025 0.50000000 1.0 Ir Ir16 1 0.56487025 0.71187322 0.50000000 1.0 Ir Ir17 1 0.43512975 0.28812678 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.00000000 0.50000000 0.50000000 1.0