# generated using pymatgen data_Be7Ni5(W6C)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53751540 _cell_length_b 7.53751551 _cell_length_c 7.53751546 _cell_angle_alpha 59.99140927 _cell_angle_beta 59.99140950 _cell_angle_gamma 59.99140319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be7Ni5(W6C)2 _chemical_formula_sum 'Be7 Ni5 W12 C2' _cell_volume 302.75061090 _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 0.42237055 0.42237055 0.73579059 1.0 Be Be1 1 0.42237055 0.73579059 0.42237055 1.0 Be Be2 1 0.73579059 0.42237055 0.42237055 1.0 Be Be3 1 0.42012709 0.42012709 0.42012709 1.0 Be Be4 1 0.82804125 0.82804125 0.51940127 1.0 Be Be5 1 0.82804125 0.51940127 0.82804125 1.0 Be Be6 1 0.51940127 0.82804125 0.82804125 1.0 Ni Ni7 1 0.83079020 0.83079020 0.83079020 1.0 Ni Ni8 1 0.61806819 0.61806819 0.13480124 1.0 Ni Ni9 1 0.61806819 0.13480124 0.61806819 1.0 Ni Ni10 1 0.13480124 0.61806819 0.61806819 1.0 Ni Ni11 1 0.62557532 0.62557532 0.62557532 1.0 W W12 1 0.04825481 0.04825481 0.45007687 1.0 W W13 1 0.44948408 0.04938525 0.44948408 1.0 W W14 1 0.04938525 0.44948408 0.44948408 1.0 W W15 1 0.44948408 0.44948408 0.04938525 1.0 W W16 1 0.04825481 0.45007687 0.04825481 1.0 W W17 1 0.45007687 0.04825481 0.04825481 1.0 W W18 1 0.20025563 0.20025563 0.80034146 1.0 W W19 1 0.79951105 0.20290509 0.79951105 1.0 W W20 1 0.20290509 0.79951105 0.79951105 1.0 W W21 1 0.79951105 0.79951105 0.20290509 1.0 W W22 1 0.20025563 0.80034146 0.20025563 1.0 W W23 1 0.80034146 0.20025563 0.20025563 1.0 C C24 1 0.24871590 0.24871590 0.24871590 1.0 C C25 1 0.00012163 0.00012163 0.00012163 1.0