# generated using pymatgen data_Tb2Co12GeP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.99625339 _cell_length_b 8.99625340 _cell_length_c 3.58025114 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000707 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Co12GeP6 _chemical_formula_sum 'Tb2 Co12 Ge1 P6' _cell_volume 250.93858880 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb1 1 0.33333300 0.66666700 0.50000000 1.0 Co Co2 1 0.10028702 0.39387465 0.00000000 1.0 Co Co3 1 0.60612535 0.70641237 0.00000000 1.0 Co Co4 1 0.29358763 0.89971298 0.00000000 1.0 Co Co5 1 0.05247014 0.76914712 0.50000000 1.0 Co Co6 1 0.23085288 0.28332402 0.50000000 1.0 Co Co7 1 0.71667598 0.94752986 0.50000000 1.0 Co Co8 1 0.82721605 0.61970119 0.00000000 1.0 Co Co9 1 0.38029881 0.20751485 0.00000000 1.0 Co Co10 1 0.79248515 0.17278395 0.00000000 1.0 Co Co11 1 0.90490555 0.43886773 0.50000000 1.0 Co Co12 1 0.56113227 0.46603682 0.50000000 1.0 Co Co13 1 0.53396318 0.09509445 0.50000000 1.0 Ge Ge14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77693277 0.73576025 0.50000000 1.0 P P16 1 0.26423975 0.04117252 0.50000000 1.0 P P17 1 0.95882748 0.22306723 0.50000000 1.0 P P18 1 0.07394846 0.62976459 0.00000000 1.0 P P19 1 0.37023541 0.44418486 0.00000000 1.0 P P20 1 0.55581514 0.92605154 0.00000000 1.0