# generated using pymatgen data_Be3(Co2B)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53576835 _cell_length_b 7.53576835 _cell_length_c 2.56677566 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be3(Co2B)2 _chemical_formula_sum 'Be6 Co8 B4' _cell_volume 145.76155469 _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 0.00000000 0.00000000 0.50000000 1.0 Be Be1 1 0.50000000 0.50000000 0.50000000 1.0 Be Be2 1 0.00000000 0.34803154 0.50000000 1.0 Be Be3 1 0.34803154 0.00000000 0.50000000 1.0 Be Be4 1 0.65196846 0.00000000 0.50000000 1.0 Be Be5 1 0.00000000 0.65196846 0.50000000 1.0 Co Co6 1 0.83245180 0.83245180 0.00000000 1.0 Co Co7 1 0.83245180 0.16754820 0.00000000 1.0 Co Co8 1 0.16754820 0.83245180 0.00000000 1.0 Co Co9 1 0.16754820 0.16754820 0.00000000 1.0 Co Co10 1 0.50000000 0.77563736 0.00000000 1.0 Co Co11 1 0.77563736 0.50000000 0.00000000 1.0 Co Co12 1 0.22436264 0.50000000 0.00000000 1.0 Co Co13 1 0.50000000 0.22436264 0.00000000 1.0 B B14 1 0.30405753 0.30405753 0.50000000 1.0 B B15 1 0.30405753 0.69594247 0.50000000 1.0 B B16 1 0.69594247 0.30405753 0.50000000 1.0 B B17 1 0.69594247 0.69594247 0.50000000 1.0