# generated using pymatgen data_Ho5Hf(Be2Ir5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.82895486 _cell_length_b 9.82895486 _cell_length_c 3.24406338 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5Hf(Be2Ir5)2 _chemical_formula_sum 'Ho5 Hf1 Be4 Ir10' _cell_volume 313.40362280 _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 0.17656017 0.67549075 0.00000000 1.0 Ho Ho1 1 0.32450925 0.17656017 0.00000000 1.0 Ho Ho2 1 0.82343983 0.32450925 0.00000000 1.0 Ho Ho3 1 0.50000000 0.50000000 0.00000000 1.0 Ho Ho4 1 0.67549075 0.82343983 0.00000000 1.0 Hf Hf5 1 0.00000000 0.00000000 0.00000000 1.0 Be Be6 1 0.37898302 0.88290343 0.00000000 1.0 Be Be7 1 0.11709657 0.37898302 0.00000000 1.0 Be Be8 1 0.88290343 0.62101698 0.00000000 1.0 Be Be9 1 0.62101698 0.11709657 0.00000000 1.0 Ir Ir10 1 0.21581581 0.93372802 0.50000000 1.0 Ir Ir11 1 0.93372802 0.78418419 0.50000000 1.0 Ir Ir12 1 0.42691634 0.72427356 0.50000000 1.0 Ir Ir13 1 0.57308366 0.27572644 0.50000000 1.0 Ir Ir14 1 0.72427356 0.57308366 0.50000000 1.0 Ir Ir15 1 0.27572644 0.42691634 0.50000000 1.0 Ir Ir16 1 0.06627198 0.21581581 0.50000000 1.0 Ir Ir17 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.78418419 0.06627198 0.50000000 1.0