# generated using pymatgen data_Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.86000971 _cell_length_b 7.86000971 _cell_length_c 9.68637200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999757 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co _chemical_formula_sum Co46 _cell_volume 518.24837788 _cell_formula_units_Z 46 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 0.00000000 0.00000000 0.35176300 1.0 Co Co1 1 0.32649300 0.16324600 0.47793000 1.0 Co Co2 1 0.18861700 0.37723500 0.22767200 1.0 Co Co3 1 0.00175300 0.50087700 0.09661700 1.0 Co Co4 1 0.81138300 0.18861700 0.72767200 1.0 Co Co5 1 0.49912300 0.50087700 0.09661700 1.0 Co Co6 1 0.67520500 0.83760200 0.72621000 1.0 Co Co7 1 0.00000000 0.00000000 0.85176300 1.0 Co Co8 1 0.49912300 0.99824700 0.09661700 1.0 Co Co9 1 0.48540700 0.51459300 0.84677900 1.0 Co Co10 1 0.83675400 0.67350700 0.47793000 1.0 Co Co11 1 0.00000000 0.00000000 0.10433200 1.0 Co Co12 1 0.17547600 0.35095200 0.47819800 1.0 Co Co13 1 0.83675400 0.16324600 0.47793000 1.0 Co Co14 1 0.35095200 0.17547600 0.97819800 1.0 Co Co15 1 0.82452400 0.64904800 0.97819800 1.0 Co Co16 1 0.33333300 0.66666700 0.38406100 1.0 Co Co17 1 0.82452400 0.17547600 0.97819800 1.0 Co Co18 1 0.67350700 0.83675400 0.97793000 1.0 Co Co19 1 0.02918700 0.51459300 0.84677900 1.0 Co Co20 1 0.51459300 0.02918700 0.34677900 1.0 Co Co21 1 0.50087700 0.49912300 0.59661700 1.0 Co Co22 1 0.64904800 0.82452400 0.47819800 1.0 Co Co23 1 0.62276500 0.81138300 0.22767200 1.0 Co Co24 1 0.51459300 0.48540700 0.34677900 1.0 Co Co25 1 0.16324600 0.83675400 0.97793000 1.0 Co Co26 1 0.50087700 0.00175300 0.59661700 1.0 Co Co27 1 0.83760200 0.67520500 0.22621000 1.0 Co Co28 1 0.33333300 0.66666700 0.67877600 1.0 Co Co29 1 0.16239800 0.32479500 0.72621000 1.0 Co Co30 1 0.97081300 0.48540700 0.34677900 1.0 Co Co31 1 0.66666700 0.33333300 0.17877600 1.0 Co Co32 1 0.48540700 0.97081300 0.84677900 1.0 Co Co33 1 0.17547600 0.82452400 0.47819800 1.0 Co Co34 1 0.83760200 0.16239800 0.22621000 1.0 Co Co35 1 0.16324600 0.32649300 0.97793000 1.0 Co Co36 1 0.66666700 0.33333300 0.88406100 1.0 Co Co37 1 0.66666700 0.33333300 0.48965400 1.0 Co Co38 1 0.81138300 0.62276500 0.72767200 1.0 Co Co39 1 0.16239800 0.83760200 0.72621000 1.0 Co Co40 1 0.37723500 0.18861700 0.72767200 1.0 Co Co41 1 0.00000000 0.00000000 0.60433200 1.0 Co Co42 1 0.32479500 0.16239800 0.22621000 1.0 Co Co43 1 0.33333300 0.66666700 0.98965400 1.0 Co Co44 1 0.18861700 0.81138300 0.22767200 1.0 Co Co45 1 0.99824700 0.49912300 0.59661700 1.0