# generated using pymatgen data_Nb5Co19(SiP3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.65686810 _cell_length_b 11.65686734 _cell_length_c 3.57014402 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999939 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb5Co19(SiP3)3 _chemical_formula_sum 'Nb5 Co19 Si3 P9' _cell_volume 420.12652983 _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 Nb Nb0 1 0.33333300 0.66666700 0.50000000 1.0 Nb Nb1 1 0.66666700 0.33333300 0.50000000 1.0 Nb Nb2 1 0.17979693 0.00000000 0.00000000 1.0 Nb Nb3 1 1.00000000 0.17979693 0.00000000 1.0 Nb Nb4 1 0.82020307 0.82020307 0.00000000 1.0 Co Co5 1 0.20159026 0.37847340 0.50000000 1.0 Co Co6 1 0.62152660 0.82311686 0.50000000 1.0 Co Co7 1 0.17688314 0.79840974 0.50000000 1.0 Co Co8 1 0.82311686 0.62152660 0.50000000 1.0 Co Co9 1 0.79840974 0.17688314 0.50000000 1.0 Co Co10 1 0.37847340 0.20159026 0.50000000 1.0 Co Co11 1 0.55261692 1.00000000 0.50000000 1.0 Co Co12 1 0.00000000 0.55261692 0.50000000 1.0 Co Co13 1 0.44738308 0.44738308 0.50000000 1.0 Co Co14 1 0.12819957 0.48455738 0.00000000 1.0 Co Co15 1 0.51544262 0.64364120 0.00000000 1.0 Co Co16 1 0.35635880 0.87180043 0.00000000 1.0 Co Co17 1 0.64364120 0.51544262 0.00000000 1.0 Co Co18 1 0.87180043 0.35635880 0.00000000 1.0 Co Co19 1 0.48455738 0.12819957 0.00000000 1.0 Co Co20 1 0.71809187 0.00000000 0.00000000 1.0 Co Co21 1 1.00000000 0.71809187 0.00000000 1.0 Co Co22 1 0.28190813 0.28190813 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 1.0 Si Si24 1 0.35875287 0.00000000 0.50000000 1.0 Si Si25 1 1.00000000 0.35875287 0.50000000 1.0 Si Si26 1 0.64124713 0.64124713 0.50000000 1.0 P P27 1 0.31633279 0.48344038 0.00000000 1.0 P P28 1 0.51655962 0.83289241 0.00000000 1.0 P P29 1 0.16710759 0.68366721 0.00000000 1.0 P P30 1 0.83289241 0.51655962 0.00000000 1.0 P P31 1 0.68366721 0.16710759 0.00000000 1.0 P P32 1 0.48344038 0.31633279 0.00000000 1.0 P P33 1 0.82236116 0.00000000 0.50000000 1.0 P P34 1 1.00000000 0.82236116 0.50000000 1.0 P P35 1 0.17763884 0.17763884 0.50000000 1.0