# generated using pymatgen data_Be4Ni2W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51668296 _cell_length_b 7.51668232 _cell_length_c 7.51668300 _cell_angle_alpha 59.99999701 _cell_angle_beta 59.99999982 _cell_angle_gamma 59.99999457 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Ni2W6C _chemical_formula_sum 'Be8 Ni4 W12 C2' _cell_volume 300.30574277 _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 0.42285278 0.42285278 0.73144067 1.0 Be Be1 1 0.42285278 0.73144067 0.42285278 1.0 Be Be2 1 0.73144067 0.42285278 0.42285278 1.0 Be Be3 1 0.42285278 0.42285278 0.42285278 1.0 Be Be4 1 0.82714722 0.82714722 0.51855933 1.0 Be Be5 1 0.82714722 0.51855933 0.82714722 1.0 Be Be6 1 0.51855933 0.82714722 0.82714722 1.0 Be Be7 1 0.82714722 0.82714722 0.82714722 1.0 Ni Ni8 1 0.62500000 0.62500000 0.12500000 1.0 Ni Ni9 1 0.62500000 0.12500000 0.62500000 1.0 Ni Ni10 1 0.12500000 0.62500000 0.62500000 1.0 Ni Ni11 1 0.62500000 0.62500000 0.62500000 1.0 W W12 1 0.04949939 0.04949939 0.45050061 1.0 W W13 1 0.45050061 0.04949939 0.45050061 1.0 W W14 1 0.04949939 0.45050061 0.45050061 1.0 W W15 1 0.45050061 0.45050061 0.04949939 1.0 W W16 1 0.04949939 0.45050061 0.04949939 1.0 W W17 1 0.45050061 0.04949939 0.04949939 1.0 W W18 1 0.20050061 0.20050061 0.79949939 1.0 W W19 1 0.79949939 0.20050061 0.79949939 1.0 W W20 1 0.20050061 0.79949939 0.79949939 1.0 W W21 1 0.79949939 0.79949939 0.20050061 1.0 W W22 1 0.20050061 0.79949939 0.20050061 1.0 W W23 1 0.79949939 0.20050061 0.20050061 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0