# generated using pymatgen data_TbSm(Ga3Ni)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.03438514 _cell_length_b 10.03438537 _cell_length_c 10.03438402 _cell_angle_alpha 42.15556659 _cell_angle_beta 42.15556971 _cell_angle_gamma 42.15557195 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm(Ga3Ni)6 _chemical_formula_sum 'Tb1 Sm1 Ga18 Ni6' _cell_volume 411.79784192 _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 0.16702349 0.16702349 0.16702349 1.0 Sm Sm1 1 0.83303116 0.83303116 0.83303116 1.0 Ga Ga2 1 0.05027702 0.05027702 0.05027702 1.0 Ga Ga3 1 0.70897683 0.49669875 0.29425565 1.0 Ga Ga4 1 0.66665290 0.33310206 0.00027688 1.0 Ga Ga5 1 0.10532908 0.43192599 0.76100283 1.0 Ga Ga6 1 0.43192599 0.76100283 0.10532908 1.0 Ga Ga7 1 0.38411353 0.38411353 0.38411353 1.0 Ga Ga8 1 0.33310206 0.00027688 0.66665290 1.0 Ga Ga9 1 0.61590696 0.61590696 0.61590696 1.0 Ga Ga10 1 0.23977431 0.56651230 0.89540394 1.0 Ga Ga11 1 0.56651230 0.89540394 0.23977431 1.0 Ga Ga12 1 0.49669875 0.29425565 0.70897683 1.0 Ga Ga13 1 0.76100283 0.10532908 0.43192599 1.0 Ga Ga14 1 0.94987478 0.94987478 0.94987478 1.0 Ga Ga15 1 0.29425565 0.70897683 0.49669875 1.0 Ga Ga16 1 0.00027688 0.66665290 0.33310206 1.0 Ga Ga17 1 0.71610591 0.71610591 0.71610591 1.0 Ga Ga18 1 0.28377518 0.28377518 0.28377518 1.0 Ga Ga19 1 0.89540394 0.23977431 0.56651230 1.0 Ni Ni20 1 0.24326359 0.92156470 0.58252103 1.0 Ni Ni21 1 0.92156470 0.58252103 0.24326359 1.0 Ni Ni22 1 0.75669570 0.41749571 0.07843870 1.0 Ni Ni23 1 0.07843870 0.75669570 0.41749571 1.0 Ni Ni24 1 0.41749571 0.07843870 0.75669570 1.0 Ni Ni25 1 0.58252103 0.24326359 0.92156470 1.0