# generated using pymatgen data_Tb2Co12SiP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92681274 _cell_length_b 8.92681218 _cell_length_c 3.62598879 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000565 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Co12SiP6 _chemical_formula_sum 'Tb2 Co12 Si1 P6' _cell_volume 250.23605567 _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 0.09436992 0.39316173 0.00000000 1.0 Co Co3 1 0.60683827 0.70120819 0.00000000 1.0 Co Co4 1 0.29879181 0.90563008 0.00000000 1.0 Co Co5 1 0.05216499 0.76630959 0.50000000 1.0 Co Co6 1 0.23369041 0.28585539 0.50000000 1.0 Co Co7 1 0.71414461 0.94783501 0.50000000 1.0 Co Co8 1 0.82618086 0.61514972 0.00000000 1.0 Co Co9 1 0.38485028 0.21103114 0.00000000 1.0 Co Co10 1 0.78896886 0.17381914 0.00000000 1.0 Co Co11 1 0.87764309 0.42549254 0.50000000 1.0 Co Co12 1 0.57450746 0.45215055 0.50000000 1.0 Co Co13 1 0.54784945 0.12235691 0.50000000 1.0 Si Si14 1 0.66666700 0.33333300 0.00000000 1.0 P P15 1 0.77867776 0.73533367 0.50000000 1.0 P P16 1 0.26466633 0.04334409 0.50000000 1.0 P P17 1 0.95665591 0.22132224 0.50000000 1.0 P P18 1 0.07723760 0.63438558 0.00000000 1.0 P P19 1 0.36561442 0.44285202 0.00000000 1.0 P P20 1 0.55714798 0.92276240 0.00000000 1.0