# generated using pymatgen data_Be8ZnCo7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.18601916 _cell_length_b 5.18601916 _cell_length_c 5.18601916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Be8ZnCo7 _chemical_formula_sum 'Be8 Zn1 Co7' _cell_volume 139.47692042 _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 0.74031112 0.74031112 0.74031112 1.0 Be Be1 1 0.25968888 0.74031112 0.74031112 1.0 Be Be2 1 0.25968888 0.25968888 0.25968888 1.0 Be Be3 1 0.74031112 0.25968888 0.74031112 1.0 Be Be4 1 0.74031112 0.74031112 0.25968888 1.0 Be Be5 1 0.74031112 0.25968888 0.25968888 1.0 Be Be6 1 0.25968888 0.25968888 0.74031112 1.0 Be Be7 1 0.25968888 0.74031112 0.25968888 1.0 Zn Zn8 1 0.00000000 0.00000000 0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.00000000 1.0 Co Co11 1 0.50000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.50000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.00000000 1.0