# generated using pymatgen data_Ce2Ta3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.17541700 _cell_length_b 9.17541744 _cell_length_c 3.71310952 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000113 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce2Ta3Co9P7 _chemical_formula_sum 'Ce2 Ta3 Co9 P7' _cell_volume 270.71980477 _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 Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0 Ce Ce1 1 0.33333300 0.66666700 0.50000000 1.0 Ta Ta2 1 0.89038771 0.43644044 0.50000000 1.0 Ta Ta3 1 0.54605373 0.10961229 0.50000000 1.0 Ta Ta4 1 0.56355956 0.45394627 0.50000000 1.0 Co Co5 1 0.09990780 0.39943873 0.00000000 1.0 Co Co6 1 0.29953092 0.90009220 0.00000000 1.0 Co Co7 1 0.60056127 0.70046908 0.00000000 1.0 Co Co8 1 0.82418205 0.61531230 0.00000000 1.0 Co Co9 1 0.79113024 0.17581795 0.00000000 1.0 Co Co10 1 0.38468770 0.20886976 0.00000000 1.0 Co Co11 1 0.05179016 0.77249864 0.50000000 1.0 Co Co12 1 0.72070848 0.94820984 0.50000000 1.0 Co Co13 1 0.22750136 0.27929152 0.50000000 1.0 P P14 1 0.07957325 0.64389290 0.00000000 1.0 P P15 1 0.56431965 0.92042675 0.00000000 1.0 P P16 1 0.35610710 0.43568035 0.00000000 1.0 P P17 1 0.78407050 0.74264869 0.50000000 1.0 P P18 1 0.95857919 0.21592950 0.50000000 1.0 P P19 1 0.25735131 0.04142081 0.50000000 1.0 P P20 1 0.66666700 0.33333300 0.00000000 1.0