# generated using pymatgen data_Th2Co12GeP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.07668273 _cell_length_b 9.07668140 _cell_length_c 3.67654123 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999422 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Co12GeP6 _chemical_formula_sum 'Th2 Co12 Ge1 P6' _cell_volume 262.31573585 _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 0.00000000 0.00000000 0.00000000 1.0 Th Th1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.10306383 0.39603036 0.00000000 1.0 Co Co3 1 0.60396964 0.70703147 0.00000000 1.0 Co Co4 1 0.29296853 0.89693617 0.00000000 1.0 Co Co5 1 0.04877791 0.76762128 0.50000000 1.0 Co Co6 1 0.23237872 0.28115663 0.50000000 1.0 Co Co7 1 0.71884337 0.95122209 0.50000000 1.0 Co Co8 1 0.82133920 0.61835372 0.00000000 1.0 Co Co9 1 0.38164628 0.20298648 0.00000000 1.0 Co Co10 1 0.79701352 0.17866080 0.00000000 1.0 Co Co11 1 0.90392861 0.44192393 0.50000000 1.0 Co Co12 1 0.55807607 0.46200468 0.50000000 1.0 Co Co13 1 0.53799532 0.09607139 0.50000000 1.0 Ge Ge14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.76769071 0.72956152 0.50000000 1.0 P P16 1 0.27043848 0.03812819 0.50000000 1.0 P P17 1 0.96187181 0.23230929 0.50000000 1.0 P P18 1 0.06571760 0.62993744 0.00000000 1.0 P P19 1 0.37006256 0.43578016 0.00000000 1.0 P P20 1 0.56421984 0.93428240 0.00000000 1.0