# generated using pymatgen data_Th2Ta3Co9P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.21452029 _cell_length_b 9.21450717 _cell_length_c 3.75263552 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99965963 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Ta3Co9P7 _chemical_formula_sum 'Th2 Ta3 Co9 P7' _cell_volume 275.93916658 _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 Th Th0 1 0.33337389 0.66669401 0.00000000 1.0 Th Th1 1 0.99996184 0.99998276 0.50000000 1.0 Ta Ta2 1 0.78506008 0.22959534 0.50000000 1.0 Ta Ta3 1 0.77040459 0.55544834 0.50000000 1.0 Ta Ta4 1 0.44455905 0.21492882 0.50000000 1.0 Co Co5 1 0.03377960 0.26720080 0.00000000 1.0 Co Co6 1 0.73282561 0.76659794 0.00000000 1.0 Co Co7 1 0.23338271 0.96620098 0.00000000 1.0 Co Co8 1 0.54178011 0.05279488 0.00000000 1.0 Co Co9 1 0.94719643 0.48899812 0.00000000 1.0 Co Co10 1 0.51102194 0.45820261 0.00000000 1.0 Co Co11 1 0.61211774 0.89480675 0.50000000 1.0 Co Co12 1 0.10517768 0.71730640 0.50000000 1.0 Co Co13 1 0.28269854 0.38790284 0.50000000 1.0 P P14 1 0.76551875 0.02264706 0.00000000 1.0 P P15 1 0.97733165 0.74287741 0.00000000 1.0 P P16 1 0.25712294 0.23448992 0.00000000 1.0 P P17 1 0.37380923 0.92775845 0.50000000 1.0 P P18 1 0.07220542 0.44603437 0.50000000 1.0 P P19 1 0.55399784 0.62621278 0.50000000 1.0 P P20 1 0.66667535 0.33332043 0.00000000 1.0