# generated using pymatgen data_Be4Co2BW6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54238169 _cell_length_b 7.54238224 _cell_length_c 7.54238200 _cell_angle_alpha 60.00000102 _cell_angle_beta 59.99999860 _cell_angle_gamma 60.00000148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Co2BW6 _chemical_formula_sum 'Be8 Co4 B2 W12' _cell_volume 303.39650586 _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 0.92105643 0.23683272 0.92105643 1.0 Be Be1 1 0.32894357 0.01316728 0.32894357 1.0 Be Be2 1 0.32894357 0.32894357 0.32894357 1.0 Be Be3 1 0.01316728 0.32894357 0.32894357 1.0 Be Be4 1 0.92105643 0.92105643 0.23683272 1.0 Be Be5 1 0.23683272 0.92105643 0.92105643 1.0 Be Be6 1 0.32894357 0.32894357 0.01316728 1.0 Be Be7 1 0.92105643 0.92105643 0.92105643 1.0 Co Co8 1 0.12500000 0.12500000 0.62500000 1.0 Co Co9 1 0.12500000 0.62500000 0.12500000 1.0 Co Co10 1 0.12500000 0.12500000 0.12500000 1.0 Co Co11 1 0.62500000 0.12500000 0.12500000 1.0 B B12 1 0.75000000 0.75000000 0.75000000 1.0 B B13 1 0.50000000 0.50000000 0.50000000 1.0 W W14 1 0.29734102 0.70265898 0.70265898 1.0 W W15 1 0.29734102 0.29734102 0.70265898 1.0 W W16 1 0.54734102 0.95265898 0.54734102 1.0 W W17 1 0.95265898 0.54734102 0.54734102 1.0 W W18 1 0.54734102 0.95265898 0.95265898 1.0 W W19 1 0.70265898 0.29734102 0.29734102 1.0 W W20 1 0.95265898 0.54734102 0.95265898 1.0 W W21 1 0.29734102 0.70265898 0.29734102 1.0 W W22 1 0.54734102 0.54734102 0.95265898 1.0 W W23 1 0.70265898 0.29734102 0.70265898 1.0 W W24 1 0.70265898 0.70265898 0.29734102 1.0 W W25 1 0.95265898 0.95265898 0.54734102 1.0