# generated using pymatgen data_Ho2Be2AlIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.64440914 _cell_length_b 9.64440914 _cell_length_c 3.13207589 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho2Be2AlIr5 _chemical_formula_sum 'Ho4 Be4 Al2 Ir10' _cell_volume 291.32887270 _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 0.67721556 0.17721556 0.00000000 1.0 Ho Ho1 1 0.32278444 0.82278444 0.00000000 1.0 Ho Ho2 1 0.17721556 0.32278444 0.00000000 1.0 Ho Ho3 1 0.82278444 0.67721556 0.00000000 1.0 Be Be4 1 0.12324906 0.62324906 0.00000000 1.0 Be Be5 1 0.87675094 0.37675094 0.00000000 1.0 Be Be6 1 0.62324906 0.87675094 0.00000000 1.0 Be Be7 1 0.37675094 0.12324906 0.00000000 1.0 Al Al8 1 0.00000000 0.00000000 0.00000000 1.0 Al Al9 1 0.50000000 0.50000000 0.00000000 1.0 Ir Ir10 1 0.21088445 0.06514595 0.50000000 1.0 Ir Ir11 1 0.78911555 0.93485405 0.50000000 1.0 Ir Ir12 1 0.06514595 0.78911555 0.50000000 1.0 Ir Ir13 1 0.71088445 0.43485405 0.50000000 1.0 Ir Ir14 1 0.93485405 0.21088445 0.50000000 1.0 Ir Ir15 1 0.28911555 0.56514595 0.50000000 1.0 Ir Ir16 1 0.56514595 0.71088445 0.50000000 1.0 Ir Ir17 1 0.43485405 0.28911555 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