# generated using pymatgen data_Be4Nb6Co2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.77932840 _cell_length_b 7.77932731 _cell_length_c 7.77932749 _cell_angle_alpha 59.99999923 _cell_angle_beta 60.00000383 _cell_angle_gamma 60.00000526 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Nb6Co2C _chemical_formula_sum 'Be8 Nb12 Co4 C2' _cell_volume 332.89803695 _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 0.42585334 0.42585334 0.72244198 1.0 Be Be1 1 0.42585334 0.72244198 0.42585334 1.0 Be Be2 1 0.72244198 0.42585334 0.42585334 1.0 Be Be3 1 0.42585334 0.42585334 0.42585334 1.0 Be Be4 1 0.82414666 0.82414666 0.52755802 1.0 Be Be5 1 0.82414666 0.52755802 0.82414666 1.0 Be Be6 1 0.52755802 0.82414666 0.82414666 1.0 Be Be7 1 0.82414666 0.82414666 0.82414666 1.0 Nb Nb8 1 0.04757766 0.04757766 0.45242234 1.0 Nb Nb9 1 0.45242234 0.04757766 0.45242234 1.0 Nb Nb10 1 0.04757766 0.45242234 0.45242234 1.0 Nb Nb11 1 0.45242234 0.45242234 0.04757766 1.0 Nb Nb12 1 0.04757766 0.45242234 0.04757766 1.0 Nb Nb13 1 0.45242234 0.04757766 0.04757766 1.0 Nb Nb14 1 0.20242234 0.20242234 0.79757766 1.0 Nb Nb15 1 0.79757766 0.20242234 0.79757766 1.0 Nb Nb16 1 0.20242234 0.79757766 0.79757766 1.0 Nb Nb17 1 0.79757766 0.79757766 0.20242234 1.0 Nb Nb18 1 0.20242234 0.79757766 0.20242234 1.0 Nb Nb19 1 0.79757766 0.20242234 0.20242234 1.0 Co Co20 1 0.62500000 0.62500000 0.12500000 1.0 Co Co21 1 0.62500000 0.12500000 0.62500000 1.0 Co Co22 1 0.12500000 0.62500000 0.62500000 1.0 Co Co23 1 0.62500000 0.62500000 0.62500000 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0