# generated using pymatgen data_Be4Ir2W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68205099 _cell_length_b 7.68204967 _cell_length_c 7.68205012 _cell_angle_alpha 59.99999382 _cell_angle_beta 59.99999952 _cell_angle_gamma 59.99999643 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Ir2W6C _chemical_formula_sum 'Be8 Ir4 W12 C2' _cell_volume 320.56521976 _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 Be Be0 1 0.41767806 0.41767806 0.74696381 1.0 Be Be1 1 0.41767806 0.74696381 0.41767806 1.0 Be Be2 1 0.74696381 0.41767806 0.41767806 1.0 Be Be3 1 0.41767806 0.41767806 0.41767806 1.0 Be Be4 1 0.83232194 0.83232194 0.50303619 1.0 Be Be5 1 0.83232194 0.50303619 0.83232194 1.0 Be Be6 1 0.50303619 0.83232194 0.83232194 1.0 Be Be7 1 0.83232194 0.83232194 0.83232194 1.0 Ir Ir8 1 0.62500000 0.62500000 0.12500000 1.0 Ir Ir9 1 0.62500000 0.12500000 0.62500000 1.0 Ir Ir10 1 0.12500000 0.62500000 0.62500000 1.0 Ir Ir11 1 0.62500000 0.62500000 0.62500000 1.0 W W12 1 0.05383918 0.05383918 0.44616082 1.0 W W13 1 0.44616082 0.05383918 0.44616082 1.0 W W14 1 0.05383918 0.44616082 0.44616082 1.0 W W15 1 0.44616082 0.44616082 0.05383918 1.0 W W16 1 0.05383918 0.44616082 0.05383918 1.0 W W17 1 0.44616082 0.05383918 0.05383918 1.0 W W18 1 0.19616082 0.19616082 0.80383918 1.0 W W19 1 0.80383918 0.19616082 0.80383918 1.0 W W20 1 0.19616082 0.80383918 0.80383918 1.0 W W21 1 0.80383918 0.80383918 0.19616082 1.0 W W22 1 0.19616082 0.80383918 0.19616082 1.0 W W23 1 0.80383918 0.19616082 0.19616082 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0