# generated using pymatgen data_Sc7Ta(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.97062010 _cell_length_b 11.97061947 _cell_length_c 3.60117799 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91495746 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc7Ta(Co4P3)4 _chemical_formula_sum 'Sc7 Ta1 Co16 P12' _cell_volume 447.28055846 _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 0.81745341 0.99914738 0.50000000 1.0 Sc Sc1 1 0.99914738 0.81745341 0.50000000 1.0 Sc Sc2 1 0.18324592 0.18324592 0.50000000 1.0 Sc Sc3 1 0.33358275 0.66557242 0.00000000 1.0 Sc Sc4 1 0.66557242 0.33358275 0.00000000 1.0 Sc Sc5 1 0.44215398 0.99918387 0.00000000 1.0 Sc Sc6 1 0.99918387 0.44215398 0.00000000 1.0 Ta Ta7 1 0.55718929 0.55718929 0.00000000 1.0 Co Co8 1 0.27843052 0.00126005 0.50000000 1.0 Co Co9 1 0.00126005 0.27843052 0.50000000 1.0 Co Co10 1 0.72167778 0.72167778 0.50000000 1.0 Co Co11 1 0.62915156 0.80391628 0.00000000 1.0 Co Co12 1 0.19294389 0.82204394 0.00000000 1.0 Co Co13 1 0.17999106 0.37374006 0.00000000 1.0 Co Co14 1 0.37374006 0.17999106 0.00000000 1.0 Co Co15 1 0.80391628 0.62915156 0.00000000 1.0 Co Co16 1 0.82204394 0.19294389 0.00000000 1.0 Co Co17 1 0.51716388 0.87070258 0.50000000 1.0 Co Co18 1 0.12365412 0.64470983 0.50000000 1.0 Co Co19 1 0.35759715 0.48309923 0.50000000 1.0 Co Co20 1 0.48309923 0.35759715 0.50000000 1.0 Co Co21 1 0.87070258 0.51716388 0.50000000 1.0 Co Co22 1 0.64470983 0.12365412 0.50000000 1.0 Co Co23 1 0.00145141 0.00145141 0.00000000 1.0 P P24 1 0.17714875 0.00076378 0.00000000 1.0 P P25 1 0.00076378 0.17714875 0.00000000 1.0 P P26 1 0.82585727 0.82585727 0.00000000 1.0 P P27 1 0.51794644 0.68948204 0.50000000 1.0 P P28 1 0.30775768 0.82506624 0.50000000 1.0 P P29 1 0.17367546 0.48368209 0.50000000 1.0 P P30 1 0.48368209 0.17367546 0.50000000 1.0 P P31 1 0.68948204 0.51794644 0.50000000 1.0 P P32 1 0.82506624 0.30775768 0.50000000 1.0 P P33 1 0.65040225 0.99887213 0.00000000 1.0 P P34 1 0.99887213 0.65040225 0.00000000 1.0 P P35 1 0.35028249 0.35028249 0.00000000 1.0