# generated using pymatgen data_Sc5Co17(ReP6)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.76544419 _cell_length_b 11.71918747 _cell_length_c 3.60103307 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.87002457 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co17(ReP6)2 _chemical_formula_sum 'Sc5 Co17 Re2 P12' _cell_volume 430.55722925 _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 Sc Sc0 1 0.66515260 0.33163739 0.00000000 1.0 Sc Sc1 1 0.33484740 0.66648580 0.00000000 1.0 Sc Sc2 1 0.18080875 0.18076133 0.50000000 1.0 Sc Sc3 1 0.81919125 0.99995058 0.50000000 1.0 Sc Sc4 1 0.00000000 0.81597692 0.50000000 1.0 Co Co5 1 0.00000000 0.44988095 0.00000000 1.0 Co Co6 1 0.82321843 0.20005715 0.00000000 1.0 Co Co7 1 0.80410538 0.62680497 0.00000000 1.0 Co Co8 1 0.37239086 0.17677220 0.00000000 1.0 Co Co9 1 0.19589462 0.82269959 0.00000000 1.0 Co Co10 1 0.62760914 0.80438134 0.00000000 1.0 Co Co11 1 0.17678157 0.37683972 0.00000000 1.0 Co Co12 1 0.64498732 0.12589999 0.50000000 1.0 Co Co13 1 0.87225024 0.51657516 0.50000000 1.0 Co Co14 1 0.48297847 0.35372523 0.50000000 1.0 Co Co15 1 0.12774976 0.64432392 0.50000000 1.0 Co Co16 1 0.51702153 0.87074676 0.50000000 1.0 Co Co17 1 0.35501268 0.48091267 0.50000000 1.0 Co Co18 1 0.71760290 0.71821066 0.50000000 1.0 Co Co19 1 0.28239710 0.00060776 0.50000000 1.0 Co Co20 1 1.00000000 0.28670699 0.50000000 1.0 Co Co21 1 0.00000000 0.00236971 0.00000000 1.0 Re Re22 1 0.55167683 0.55081093 0.00000000 1.0 Re Re23 1 0.44832317 0.99913311 0.00000000 1.0 P P24 1 0.35520000 0.35658199 0.00000000 1.0 P P25 1 0.64480000 0.00138198 0.00000000 1.0 P P26 1 1.00000000 0.63827208 0.00000000 1.0 P P27 1 0.83250124 0.31631575 0.50000000 1.0 P P28 1 0.68573057 0.51708007 0.50000000 1.0 P P29 1 0.48258475 0.16608175 0.50000000 1.0 P P30 1 0.31426943 0.83134950 0.50000000 1.0 P P31 1 0.51741525 0.68349800 0.50000000 1.0 P P32 1 0.16749876 0.48381551 0.50000000 1.0 P P33 1 0.82599336 0.82525959 0.00000000 1.0 P P34 1 0.17400664 0.99926623 0.00000000 1.0 P P35 1 0.00000000 0.17882571 0.00000000 1.0