# generated using pymatgen data_Sc7Pa(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05705047 _cell_length_b 12.05705010 _cell_length_c 3.64254383 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.52524079 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7Pa(Co4P3)4 _chemical_formula_sum 'Sc7 Pa1 Co16 P12' _cell_volume 456.13622635 _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 0.43632510 0.43632510 0.00000000 1.0 Sc Sc1 1 0.55827817 0.99825724 0.00000000 1.0 Sc Sc2 1 0.99825724 0.55827817 0.00000000 1.0 Sc Sc3 1 0.66582267 0.33432921 0.00000000 1.0 Sc Sc4 1 0.33432921 0.66582267 0.00000000 1.0 Sc Sc5 1 0.18963005 0.00061644 0.50000000 1.0 Sc Sc6 1 0.00061644 0.18963005 0.50000000 1.0 Pa Pa7 1 0.82442362 0.82442362 0.50000000 1.0 Co Co8 1 0.19184613 0.36931897 0.00000000 1.0 Co Co9 1 0.18167848 0.80581769 0.00000000 1.0 Co Co10 1 0.82200192 0.62931725 0.00000000 1.0 Co Co11 1 0.80581769 0.18167848 0.00000000 1.0 Co Co12 1 0.36931897 0.19184613 0.00000000 1.0 Co Co13 1 0.12514928 0.47901468 0.50000000 1.0 Co Co14 1 0.35663739 0.87346600 0.50000000 1.0 Co Co15 1 0.51838207 0.64414549 0.50000000 1.0 Co Co16 1 0.64414549 0.51838207 0.50000000 1.0 Co Co17 1 0.87346600 0.35663739 0.50000000 1.0 Co Co18 1 0.47901468 0.12514928 0.50000000 1.0 Co Co19 1 0.99556966 0.99556966 0.00000000 1.0 Co Co20 1 0.72228017 0.00324163 0.50000000 1.0 Co Co21 1 0.00324163 0.72228017 0.50000000 1.0 Co Co22 1 0.62931725 0.82200192 0.00000000 1.0 Co Co23 1 0.27469776 0.27469776 0.50000000 1.0 P P24 1 0.64332643 0.64332643 0.00000000 1.0 P P25 1 0.35261834 0.00039855 0.00000000 1.0 P P26 1 0.00039855 0.35261834 0.00000000 1.0 P P27 1 0.48131209 0.30718451 0.50000000 1.0 P P28 1 0.68913071 0.17547081 0.50000000 1.0 P P29 1 0.82577119 0.51733373 0.50000000 1.0 P P30 1 0.51733373 0.82577119 0.50000000 1.0 P P31 1 0.17547081 0.68913071 0.50000000 1.0 P P32 1 0.82367781 0.00963847 0.00000000 1.0 P P33 1 0.00963847 0.82367781 0.00000000 1.0 P P34 1 0.30718451 0.48131209 0.50000000 1.0 P P35 1 0.17389431 0.17389431 0.00000000 1.0