# generated using pymatgen data_Cr8O21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45830100 _cell_length_b 6.74839428 _cell_length_c 12.88939785 _cell_angle_alpha 105.03452940 _cell_angle_beta 87.48164884 _cell_angle_gamma 102.91755319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Cr8O21 _chemical_formula_sum 'Cr8 O21' _cell_volume 446.87234915 _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 Cr Cr0 1 0.73470100 0.67769200 0.52789900 1.0 Cr Cr1 1 0.85884900 0.71219100 0.07381400 1.0 Cr Cr2 1 0.65339000 0.61331600 0.74889600 1.0 Cr Cr3 1 0.30023500 0.86215200 0.90357100 1.0 Cr Cr4 1 0.69976500 0.13784800 0.09642900 1.0 Cr Cr5 1 0.14115100 0.28780900 0.92618600 1.0 Cr Cr6 1 0.34661000 0.38668400 0.25110400 1.0 Cr Cr7 1 0.26529900 0.32230800 0.47210100 1.0 O O8 1 0.90866200 0.04720300 0.05528900 1.0 O O9 1 0.63403400 0.91163800 0.21976700 1.0 O O10 1 0.37468000 0.29694000 0.38197000 1.0 O O11 1 0.83155300 0.41224300 0.07653500 1.0 O O12 1 0.02290900 0.45913000 0.42159200 1.0 O O13 1 0.36887400 0.48641500 0.80332700 1.0 O O14 1 0.84668600 0.39789700 0.82585000 1.0 O O15 1 0.18905000 0.03682700 0.58095100 1.0 O O16 1 0.15331400 0.60210300 0.17415000 1.0 O O17 1 0.76083200 0.86373800 0.74112600 1.0 O O18 1 0.62532000 0.70306000 0.61803000 1.0 O O19 1 0.50000000 0.50000000 0.50000000 1.0 O O20 1 0.43698200 0.18054900 0.02334800 1.0 O O21 1 0.63112600 0.51358500 0.19667300 1.0 O O22 1 0.81095000 0.96317300 0.41904900 1.0 O O23 1 0.23916800 0.13626200 0.25887400 1.0 O O24 1 0.16844700 0.58775700 0.92346500 1.0 O O25 1 0.97709100 0.54087000 0.57840800 1.0 O O26 1 0.36596600 0.08836200 0.78023300 1.0 O O27 1 0.56301800 0.81945100 0.97665200 1.0 O O28 1 0.09133800 0.95279700 0.94471100 1.0