# generated using pymatgen data_Be9Co4Ir3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31735538 _cell_length_b 5.31735538 _cell_length_c 5.31735538 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be9Co4Ir3 _chemical_formula_sum 'Be9 Co4 Ir3' _cell_volume 150.34433244 _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 Be Be0 1 0.73727601 0.73727601 0.73727601 1.0 Be Be1 1 0.26272399 0.73727601 0.73727601 1.0 Be Be2 1 0.26272399 0.26272399 0.26272399 1.0 Be Be3 1 0.73727601 0.26272399 0.73727601 1.0 Be Be4 1 0.73727601 0.73727601 0.26272399 1.0 Be Be5 1 0.73727601 0.26272399 0.26272399 1.0 Be Be6 1 0.26272399 0.26272399 0.73727601 1.0 Be Be7 1 0.26272399 0.73727601 0.26272399 1.0 Be Be8 1 0.00000000 0.00000000 0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.50000000 0.00000000 1.0 Co Co11 1 0.50000000 0.00000000 0.50000000 1.0 Co Co12 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir13 1 0.50000000 0.00000000 0.00000000 1.0 Ir Ir14 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir15 1 0.00000000 0.50000000 0.00000000 1.0