# generated using pymatgen data_Sc5Co11(P3Ru2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97780233 _cell_length_b 11.99089904 _cell_length_c 3.65305341 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.82412767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co11(P3Ru2)4 _chemical_formula_sum 'Sc5 Co11 P12 Ru8' _cell_volume 455.17927164 _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 0.66636723 0.33277823 0.00000000 1.0 Sc Sc1 1 0.32827692 0.66251918 0.00000000 1.0 Sc Sc2 1 0.82328473 0.82248652 0.50000000 1.0 Sc Sc3 1 0.17642563 0.00030938 0.50000000 1.0 Sc Sc4 1 0.99991915 0.17728500 0.50000000 1.0 Co Co5 1 0.12914518 0.48111179 0.50000000 1.0 Co Co6 1 0.80666321 0.17207468 0.00000000 1.0 Co Co7 1 0.82995118 0.63254634 0.00000000 1.0 Co Co8 1 0.36447577 0.19481507 0.00000000 1.0 Co Co9 1 0.17211223 0.80514153 0.00000000 1.0 Co Co10 1 0.63444321 0.82818849 0.00000000 1.0 Co Co11 1 0.19289019 0.37078492 0.00000000 1.0 Co Co12 1 0.27754062 0.28121196 0.50000000 1.0 Co Co13 1 0.72100641 0.00025854 0.50000000 1.0 Co Co14 1 0.00118818 0.71870761 0.50000000 1.0 Co Co15 1 0.00060764 0.99954971 0.00000000 1.0 P P16 1 0.68491847 0.16271342 0.50000000 1.0 P P17 1 0.83987095 0.52169675 0.50000000 1.0 P P18 1 0.47668219 0.31788956 0.50000000 1.0 P P19 1 0.16111319 0.67890573 0.50000000 1.0 P P20 1 0.52225069 0.83945075 0.50000000 1.0 P P21 1 0.31036846 0.47857260 0.50000000 1.0 P P22 1 0.17341670 0.17590178 0.00000000 1.0 P P23 1 0.82580225 0.99961935 0.00000000 1.0 P P24 1 0.00035254 0.82448863 0.00000000 1.0 P P25 1 0.64240081 0.64281446 0.00000000 1.0 P P26 1 0.35654770 0.99990658 0.00000000 1.0 P P27 1 0.00300040 0.35743081 0.00000000 1.0 Ru Ru28 1 0.87551642 0.35261254 0.50000000 1.0 Ru Ru29 1 0.64952774 0.51976451 0.50000000 1.0 Ru Ru30 1 0.48105408 0.13102648 0.50000000 1.0 Ru Ru31 1 0.34998487 0.86855903 0.50000000 1.0 Ru Ru32 1 0.51497415 0.64790452 0.50000000 1.0 Ru Ru33 1 0.44354690 0.44483557 0.00000000 1.0 Ru Ru34 1 0.55579150 0.00062018 0.00000000 1.0 Ru Ru35 1 0.00858047 0.55551880 0.00000000 1.0