# generated using pymatgen data_Er7Tm3(NiSb2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.83407831 _cell_length_b 8.67729302 _cell_length_c 11.98866362 _cell_angle_alpha 90.02376617 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er7Tm3(NiSb2)2 _chemical_formula_sum 'Er14 Tm6 Ni4 Sb8' _cell_volume 814.97241554 _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 Er Er0 1 0.15798014 0.74999381 0.20437310 1.0 Er Er1 1 0.65798014 0.25000619 0.29562690 1.0 Er Er2 1 0.84191257 0.25008479 0.79541624 1.0 Er Er3 1 0.34191257 0.74991521 0.70458376 1.0 Er Er4 1 0.45351931 0.75018695 0.99872237 1.0 Er Er5 1 0.95351931 0.24981305 0.50127763 1.0 Er Er6 1 0.54545655 0.24972051 0.00114312 1.0 Er Er7 1 0.04545655 0.75027949 0.49885688 1.0 Er Er8 1 0.62719860 0.74999825 0.30767100 1.0 Er Er9 1 0.12719860 0.25000175 0.19232900 1.0 Er Er10 1 0.37325381 0.24988040 0.69235887 1.0 Er Er11 1 0.87325381 0.75011960 0.80764113 1.0 Er Er12 1 0.82141569 0.53691667 0.06614781 1.0 Er Er13 1 0.32141569 0.46308333 0.43385219 1.0 Tm Tm14 1 0.82218220 0.96291502 0.06631963 1.0 Tm Tm15 1 0.32218220 0.03708498 0.43368037 1.0 Tm Tm16 1 0.17791504 0.46286768 0.93356901 1.0 Tm Tm17 1 0.67791504 0.53713232 0.56643099 1.0 Tm Tm18 1 0.17774480 0.03725433 0.93341830 1.0 Tm Tm19 1 0.67774480 0.96274567 0.56658170 1.0 Ni Ni20 1 0.43161335 0.75038777 0.48978305 1.0 Ni Ni21 1 0.93161335 0.24961223 0.01021695 1.0 Ni Ni22 1 0.56986227 0.24960549 0.51071058 1.0 Ni Ni23 1 0.06986227 0.75039451 0.98928942 1.0 Sb Sb24 1 0.93297277 0.99261271 0.32704136 1.0 Sb Sb25 1 0.43297277 0.00738729 0.17295864 1.0 Sb Sb26 1 0.06741908 0.49262043 0.67273884 1.0 Sb Sb27 1 0.56741908 0.50737957 0.82726116 1.0 Sb Sb28 1 0.06721402 0.00741669 0.67284384 1.0 Sb Sb29 1 0.56721402 0.99258331 0.82715616 1.0 Sb Sb30 1 0.93234081 0.50740911 0.32715260 1.0 Sb Sb31 1 0.43234081 0.49259089 0.17284740 1.0