# generated using pymatgen data_Sc5Co19(Si5P)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.87840193 _cell_length_b 11.87840195 _cell_length_c 3.59879295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.14049771 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc5Co19(Si5P)2 _chemical_formula_sum 'Sc5 Co19 Si10 P2' _cell_volume 439.12375611 _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 0.66663695 0.33272459 0.00000000 1.0 Sc Sc1 1 0.33272459 0.66663695 0.00000000 1.0 Sc Sc2 1 0.18323209 0.18323209 0.50000000 1.0 Sc Sc3 1 0.81681710 0.00028398 0.50000000 1.0 Sc Sc4 1 0.00028398 0.81681710 0.50000000 1.0 Co Co5 1 0.55586912 0.55586912 0.00000000 1.0 Co Co6 1 0.44467301 0.00093430 0.00000000 1.0 Co Co7 1 0.00093430 0.44467301 0.00000000 1.0 Co Co8 1 0.82458539 0.19729380 0.00000000 1.0 Co Co9 1 0.80243773 0.62352622 0.00000000 1.0 Co Co10 1 0.37276857 0.17559967 0.00000000 1.0 Co Co11 1 0.19729380 0.82458539 0.00000000 1.0 Co Co12 1 0.62352622 0.80243773 0.00000000 1.0 Co Co13 1 0.17559967 0.37276857 0.00000000 1.0 Co Co14 1 0.64671604 0.12445051 0.50000000 1.0 Co Co15 1 0.87650729 0.52167802 0.50000000 1.0 Co Co16 1 0.47724253 0.35305674 0.50000000 1.0 Co Co17 1 0.12445051 0.64671604 0.50000000 1.0 Co Co18 1 0.52167802 0.87650729 0.50000000 1.0 Co Co19 1 0.35305674 0.47724253 0.50000000 1.0 Co Co20 1 0.71810206 0.71810206 0.50000000 1.0 Co Co21 1 0.27816619 0.99998548 0.50000000 1.0 Co Co22 1 0.99998548 0.27816619 0.50000000 1.0 Co Co23 1 0.00503182 0.00503182 0.00000000 1.0 Si Si24 1 0.36488797 0.36488797 0.00000000 1.0 Si Si25 1 0.63513831 0.00012037 0.00000000 1.0 Si Si26 1 0.00012037 0.63513831 0.00000000 1.0 Si Si27 1 0.83851379 0.31988645 0.50000000 1.0 Si Si28 1 0.68054498 0.51769221 0.50000000 1.0 Si Si29 1 0.48193597 0.16203152 0.50000000 1.0 Si Si30 1 0.31988645 0.83851379 0.50000000 1.0 Si Si31 1 0.51769221 0.68054498 0.50000000 1.0 Si Si32 1 0.16203152 0.48193597 0.50000000 1.0 Si Si33 1 0.82135178 0.82135178 0.00000000 1.0 P P34 1 0.17964628 0.99993015 0.00000000 1.0 P P35 1 0.99993015 0.17964628 0.00000000 1.0