# generated using pymatgen data_Tb3Ho7Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.52570122 _cell_length_b 9.52570007 _cell_length_c 9.71666283 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999375 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ho7Cd3Ni _chemical_formula_sum 'Tb6 Ho14 Cd6 Ni2' _cell_volume 763.55732977 _cell_formula_units_Z 2 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 0.54316833 0.45683167 0.25000000 1.0 Tb Tb1 1 0.54316833 0.08633867 0.25000000 1.0 Tb Tb2 1 0.91366133 0.45683167 0.25000000 1.0 Tb Tb3 1 0.45683167 0.54316833 0.75000000 1.0 Tb Tb4 1 0.45683167 0.91366133 0.75000000 1.0 Tb Tb5 1 0.08633867 0.54316833 0.75000000 1.0 Ho Ho6 1 0.00000000 0.00000000 0.50000000 1.0 Ho Ho7 1 0.00000000 0.00000000 0.00000000 1.0 Ho Ho8 1 0.21129739 0.78870261 0.43692962 1.0 Ho Ho9 1 0.21129739 0.42259679 0.43692962 1.0 Ho Ho10 1 0.57740321 0.78870261 0.43692962 1.0 Ho Ho11 1 0.78870261 0.21129739 0.56307038 1.0 Ho Ho12 1 0.78870261 0.57740321 0.56307038 1.0 Ho Ho13 1 0.42259679 0.21129739 0.56307038 1.0 Ho Ho14 1 0.78870261 0.21129739 0.93692962 1.0 Ho Ho15 1 0.78870261 0.57740321 0.93692962 1.0 Ho Ho16 1 0.42259679 0.21129739 0.93692962 1.0 Ho Ho17 1 0.21129739 0.78870261 0.06307038 1.0 Ho Ho18 1 0.21129739 0.42259679 0.06307038 1.0 Ho Ho19 1 0.57740321 0.78870261 0.06307038 1.0 Cd Cd20 1 0.88580820 0.11419180 0.25000000 1.0 Cd Cd21 1 0.88580820 0.77161439 0.25000000 1.0 Cd Cd22 1 0.22838561 0.11419180 0.25000000 1.0 Cd Cd23 1 0.11419180 0.88580820 0.75000000 1.0 Cd Cd24 1 0.11419180 0.22838561 0.75000000 1.0 Cd Cd25 1 0.77161439 0.88580820 0.75000000 1.0 Ni Ni26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0