# generated using pymatgen data_Co7Re17O48 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.76899400 _cell_length_b 7.32180823 _cell_length_c 20.71274794 _cell_angle_alpha 86.70238277 _cell_angle_beta 82.00825819 _cell_angle_gamma 66.94666501 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co7Re17O48 _chemical_formula_sum 'Co7 Re17 O48' _cell_volume 797.20405951 _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 Co Co0 1 0.48322600 0.00121600 0.00269800 1.0 Co Co1 1 0.66975700 0.01469300 0.15973600 1.0 Co Co2 1 0.66506300 0.50535100 0.66688000 1.0 Co Co3 1 0.00004000 0.00766400 0.49257200 1.0 Co Co4 1 0.84358300 0.49006900 0.33958500 1.0 Co Co5 1 0.99257600 0.50509600 0.99970600 1.0 Co Co6 1 0.17411000 0.48908800 0.66662100 1.0 Re Re7 1 0.00244800 0.99954200 0.00036100 1.0 Re Re8 1 0.33249800 0.50764300 0.32848500 1.0 Re Re9 1 0.16585300 0.99697400 0.16657000 1.0 Re Re10 1 0.49993400 0.49699700 0.99946300 1.0 Re Re11 1 0.80977700 0.00102900 0.33133300 1.0 Re Re12 1 0.13562200 0.50277800 0.16620800 1.0 Re Re13 1 0.50792900 0.99025400 0.50370400 1.0 Re Re14 1 0.14161700 0.99823400 0.66800400 1.0 Re Re15 1 0.48101700 0.49966300 0.50029400 1.0 Re Re16 1 0.69463000 0.50647300 0.16668000 1.0 Re Re17 1 0.35587600 0.99249900 0.83480500 1.0 Re Re18 1 0.36490700 0.99747300 0.33165200 1.0 Re Re19 1 0.79870200 0.00526600 0.83918000 1.0 Re Re20 1 0.86097200 0.48945100 0.83375200 1.0 Re Re21 1 0.02988000 0.49723600 0.50074100 1.0 Re Re22 1 0.69554200 0.99800700 0.66635100 1.0 Re Re23 1 0.29533800 0.50858600 0.83383000 1.0 O O24 1 0.51186700 0.79633500 0.16591600 1.0 O O25 1 0.83807900 0.28933800 0.99891800 1.0 O O26 1 0.61914100 0.69901500 0.99842100 1.0 O O27 1 0.38577200 0.50089200 0.23000500 1.0 O O28 1 0.72923900 0.99729300 0.06245000 1.0 O O29 1 0.11813200 0.00315000 0.26654100 1.0 O O30 1 0.45200800 0.49807800 0.10135100 1.0 O O31 1 0.18888400 0.00064500 0.07129600 1.0 O O32 1 0.61655500 0.21219800 0.49924800 1.0 O O33 1 0.99433100 0.71475400 0.33017300 1.0 O O34 1 0.22595500 0.28538500 0.33256600 1.0 O O35 1 0.28761700 0.21408000 0.16459800 1.0 O O36 1 0.36402300 0.30489500 0.00091600 1.0 O O37 1 0.83855800 0.21982200 0.16729600 1.0 O O38 1 0.16216900 0.71036500 0.99908000 1.0 O O39 1 0.72608200 0.49277300 0.56217200 1.0 O O40 1 0.05363700 0.00682100 0.39185100 1.0 O O41 1 0.45048000 0.99797800 0.60265400 1.0 O O42 1 0.78925500 0.49316500 0.43949200 1.0 O O43 1 0.55706400 0.98694200 0.40746700 1.0 O O44 1 0.88227700 0.50282800 0.24113600 1.0 O O45 1 0.94708500 0.51118500 0.09281800 1.0 O O46 1 0.16259100 0.80519200 0.83455500 1.0 O O47 1 0.30107200 0.72242300 0.66800000 1.0 O O48 1 0.53752400 0.27521300 0.66880500 1.0 O O49 1 0.85089400 0.78602500 0.50255600 1.0 O O50 1 0.48177600 0.70634500 0.33068800 1.0 O O51 1 0.17765400 0.20887500 0.49950700 1.0 O O52 1 0.04008300 0.78729500 0.16712100 1.0 O O53 1 0.66627300 0.29091300 0.33262000 1.0 O O54 1 0.04192700 0.49846800 0.90693200 1.0 O O55 1 0.39273400 0.99313600 0.73366100 1.0 O O56 1 0.78085900 0.00159000 0.93294600 1.0 O O57 1 0.11663200 0.49710000 0.76013100 1.0 O O58 1 0.87236100 0.99945900 0.74207300 1.0 O O59 1 0.22144600 0.49516800 0.57318900 1.0 O O60 1 0.28429600 0.51146300 0.42487900 1.0 O O61 1 0.62303900 0.00259200 0.25776800 1.0 O O62 1 0.99277300 0.19224000 0.83327200 1.0 O O63 1 0.81197200 0.72088700 0.66677000 1.0 O O64 1 0.45515500 0.22219200 0.83556600 1.0 O O65 1 0.35833100 0.79126200 0.50156500 1.0 O O66 1 0.02260700 0.27409900 0.66959100 1.0 O O67 1 0.54786400 0.49550800 0.89888900 1.0 O O68 1 0.60566600 0.50308200 0.77545600 1.0 O O69 1 0.95311000 0.00493000 0.59391400 1.0 O O70 1 0.70025100 0.77552400 0.83640400 1.0 O O71 1 0.26200300 0.99980600 0.92756600 1.0