# generated using pymatgen data_Be4Co2Mo6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48995882 _cell_length_b 7.48995919 _cell_length_c 7.48995904 _cell_angle_alpha 59.99999633 _cell_angle_beta 59.99999470 _cell_angle_gamma 59.99999810 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be4Co2Mo6C _chemical_formula_sum 'Be8 Co4 Mo12 C2' _cell_volume 297.11411943 _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 0.42297356 0.42297356 0.73107933 1.0 Be Be1 1 0.42297356 0.73107933 0.42297356 1.0 Be Be2 1 0.73107933 0.42297356 0.42297356 1.0 Be Be3 1 0.42297356 0.42297356 0.42297356 1.0 Be Be4 1 0.82702644 0.82702644 0.51892067 1.0 Be Be5 1 0.82702644 0.51892067 0.82702644 1.0 Be Be6 1 0.51892067 0.82702644 0.82702644 1.0 Be Be7 1 0.82702644 0.82702644 0.82702644 1.0 Co Co8 1 0.62500000 0.62500000 0.12500000 1.0 Co Co9 1 0.62500000 0.12500000 0.62500000 1.0 Co Co10 1 0.12500000 0.62500000 0.62500000 1.0 Co Co11 1 0.62500000 0.62500000 0.62500000 1.0 Mo Mo12 1 0.04873547 0.04873547 0.45126453 1.0 Mo Mo13 1 0.45126453 0.04873547 0.45126453 1.0 Mo Mo14 1 0.04873547 0.45126453 0.45126453 1.0 Mo Mo15 1 0.45126453 0.45126453 0.04873547 1.0 Mo Mo16 1 0.04873547 0.45126453 0.04873547 1.0 Mo Mo17 1 0.45126453 0.04873547 0.04873547 1.0 Mo Mo18 1 0.20126453 0.20126453 0.79873547 1.0 Mo Mo19 1 0.79873547 0.20126453 0.79873547 1.0 Mo Mo20 1 0.20126453 0.79873547 0.79873547 1.0 Mo Mo21 1 0.79873547 0.79873547 0.20126453 1.0 Mo Mo22 1 0.20126453 0.79873547 0.20126453 1.0 Mo Mo23 1 0.79873547 0.20126453 0.20126453 1.0 C C24 1 0.25000000 0.25000000 0.25000000 1.0 C C25 1 0.00000000 0.00000000 0.00000000 1.0