# generated using pymatgen data_Tb3Er(GeRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.18025178 _cell_length_b 9.13163210 _cell_length_c 11.40168864 _cell_angle_alpha 90.15654896 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Er(GeRh2)8 _chemical_formula_sum 'Tb3 Er1 Ge8 Rh16' _cell_volume 435.22957871 _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 0.25000000 0.15017794 0.82581208 1.0 Tb Tb1 1 0.25000000 0.34975653 0.32650796 1.0 Tb Tb2 1 0.75000000 0.84880343 0.17362208 1.0 Er Er3 1 0.75000000 0.64968467 0.67396343 1.0 Ge Ge4 1 0.25000000 0.41556249 0.63858487 1.0 Ge Ge5 1 0.25000000 0.08511426 0.13758108 1.0 Ge Ge6 1 0.75000000 0.58600376 0.36248976 1.0 Ge Ge7 1 0.75000000 0.91327726 0.86096588 1.0 Ge Ge8 1 0.25000000 0.61894165 0.05917329 1.0 Ge Ge9 1 0.25000000 0.88299088 0.55909076 1.0 Ge Ge10 1 0.75000000 0.38138206 0.94144777 1.0 Ge Ge11 1 0.75000000 0.11897386 0.44105704 1.0 Rh Rh12 1 0.25000000 0.61769432 0.50087446 1.0 Rh Rh13 1 0.25000000 0.88470688 0.99601463 1.0 Rh Rh14 1 0.75000000 0.38610830 0.50260416 1.0 Rh Rh15 1 0.75000000 0.11472841 0.00176353 1.0 Rh Rh16 1 0.25000000 0.68660980 0.27076939 1.0 Rh Rh17 1 0.25000000 0.80749843 0.76767639 1.0 Rh Rh18 1 0.75000000 0.31304064 0.73050531 1.0 Rh Rh19 1 0.75000000 0.18794665 0.23021004 1.0 Rh Rh20 1 0.25000000 0.17205235 0.56147319 1.0 Rh Rh21 1 0.25000000 0.32839361 0.06101488 1.0 Rh Rh22 1 0.75000000 0.82910879 0.43940920 1.0 Rh Rh23 1 0.75000000 0.67081079 0.93771233 1.0 Rh Rh24 1 0.25000000 0.00382197 0.34509672 1.0 Rh Rh25 1 0.25000000 0.49673008 0.84526652 1.0 Rh Rh26 1 0.75000000 0.99603759 0.65498199 1.0 Rh Rh27 1 0.75000000 0.50404459 0.15433126 1.0