# generated using pymatgen data_Be4Fe2W6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54681526 _cell_length_b 7.54681527 _cell_length_c 7.54681484 _cell_angle_alpha 59.99999750 _cell_angle_beta 59.99999745 _cell_angle_gamma 59.99999835 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Fe2W6C _chemical_formula_sum 'Be8 Fe4 W12 C2' _cell_volume 303.93177976 _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 0.92046291 0.23861228 0.92046291 1.0 Be Be1 1 0.32953709 0.01138772 0.32953709 1.0 Be Be2 1 0.32953709 0.32953709 0.32953709 1.0 Be Be3 1 0.01138772 0.32953709 0.32953709 1.0 Be Be4 1 0.92046291 0.92046291 0.23861228 1.0 Be Be5 1 0.23861228 0.92046291 0.92046291 1.0 Be Be6 1 0.32953709 0.32953709 0.01138772 1.0 Be Be7 1 0.92046291 0.92046291 0.92046291 1.0 Fe Fe8 1 0.12500000 0.12500000 0.62500000 1.0 Fe Fe9 1 0.12500000 0.62500000 0.12500000 1.0 Fe Fe10 1 0.12500000 0.12500000 0.12500000 1.0 Fe Fe11 1 0.62500000 0.12500000 0.12500000 1.0 W W12 1 0.29803017 0.70196983 0.70196983 1.0 W W13 1 0.29803017 0.29803017 0.70196983 1.0 W W14 1 0.54803017 0.95196983 0.54803017 1.0 W W15 1 0.95196983 0.54803017 0.54803017 1.0 W W16 1 0.54803017 0.95196983 0.95196983 1.0 W W17 1 0.70196983 0.29803017 0.29803017 1.0 W W18 1 0.95196983 0.54803017 0.95196983 1.0 W W19 1 0.29803017 0.70196983 0.29803017 1.0 W W20 1 0.54803017 0.54803017 0.95196983 1.0 W W21 1 0.70196983 0.29803017 0.70196983 1.0 W W22 1 0.70196983 0.70196983 0.29803017 1.0 W W23 1 0.95196983 0.95196983 0.54803017 1.0 C C24 1 0.75000000 0.75000000 0.75000000 1.0 C C25 1 0.50000000 0.50000000 0.50000000 1.0