# generated using pymatgen data_Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.51614872 _cell_length_b 8.31756739 _cell_length_c 8.31757222 _cell_angle_alpha 89.99444503 _cell_angle_beta 89.99997977 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co _chemical_formula_sum Co28 _cell_volume 312.43605231 _cell_formula_units_Z 28 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 Co Co0 1 0.50000000 0.09479365 0.90520960 1.0 Co Co1 1 0.50000000 0.90520635 0.09479040 1.0 Co Co2 1 -0.00000000 0.40523566 0.40524501 1.0 Co Co3 1 0.00000000 0.59476434 0.59475499 1.0 Co Co4 1 0.50000000 0.36248548 0.97320359 1.0 Co Co5 1 0.50000000 0.63751452 0.02679641 1.0 Co Co6 1 -0.00000000 0.13751170 0.47315153 1.0 Co Co7 1 0.00000000 0.86248830 0.52684847 1.0 Co Co8 1 0.50000000 0.97316595 0.36246584 1.0 Co Co9 1 0.50000000 0.02683405 0.63753416 1.0 Co Co10 1 -0.00000000 0.47317267 0.13750485 1.0 Co Co11 1 0.00000000 0.52682733 0.86249515 1.0 Co Co12 1 0.50000000 0.44652618 0.25291486 1.0 Co Co13 1 0.50000000 0.55347382 0.74708514 1.0 Co Co14 1 0.00000000 0.05360329 0.75280983 1.0 Co Co15 1 -0.00000000 0.94639671 0.24719017 1.0 Co Co16 1 0.50000000 0.25290046 0.44648104 1.0 Co Co17 1 0.50000000 0.74709954 0.55351896 1.0 Co Co18 1 -0.00000000 0.75281853 0.05357264 1.0 Co Co19 1 0.00000000 0.24718147 0.94642736 1.0 Co Co20 1 0.24916019 0.31289085 0.68710070 1.0 Co Co21 1 0.24916019 0.68711015 0.31289930 1.0 Co Co22 1 0.74928010 0.18719048 0.18720683 1.0 Co Co23 1 0.74928010 0.81280952 0.81279317 1.0 Co Co24 1 0.75083981 0.68710915 0.31289930 1.0 Co Co25 1 0.75083981 0.31288985 0.68710070 1.0 Co Co26 1 0.25071990 0.81280952 0.81279317 1.0 Co Co27 1 0.25071990 0.18719048 0.18720683 1.0