# generated using pymatgen data_Th2Co10Mo2P7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07038532 _cell_length_b 9.06431848 _cell_length_c 3.75205894 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.84211686 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Co10Mo2P7 _chemical_formula_sum 'Th2 Co10 Mo2 P7' _cell_volume 267.57769910 _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 0.33028355 0.66433512 0.00000000 1.0 Th Th1 1 0.00001091 0.99972564 0.50000000 1.0 Co Co2 1 0.03242439 0.26872156 0.00000000 1.0 Co Co3 1 0.73136509 0.76551610 0.00000000 1.0 Co Co4 1 0.23700189 0.96734697 0.00000000 1.0 Co Co5 1 0.54510332 0.05622797 0.00000000 1.0 Co Co6 1 0.94077916 0.47916227 0.00000000 1.0 Co Co7 1 0.51264660 0.46067590 0.00000000 1.0 Co Co8 1 0.61657534 0.90177741 0.50000000 1.0 Co Co9 1 0.10355047 0.71620303 0.50000000 1.0 Co Co10 1 0.28362369 0.38706983 0.50000000 1.0 Co Co11 1 0.78379026 0.23377594 0.50000000 1.0 Mo Mo12 1 0.76740748 0.54909117 0.50000000 1.0 Mo Mo13 1 0.45218881 0.21936651 0.50000000 1.0 P P14 1 0.76777964 0.03014906 0.00000000 1.0 P P15 1 0.97358474 0.73813136 0.00000000 1.0 P P16 1 0.26156379 0.23336479 0.00000000 1.0 P P17 1 0.37364784 0.93294076 0.50000000 1.0 P P18 1 0.06088654 0.43794791 0.50000000 1.0 P P19 1 0.56048663 0.62836385 0.50000000 1.0 P P20 1 0.66529788 0.33010585 0.00000000 1.0