# generated using pymatgen data_Er10Zn3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35160235 _cell_length_b 9.35160160 _cell_length_c 9.38628552 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999216 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Zn3Rh _chemical_formula_sum 'Er20 Zn6 Rh2' _cell_volume 710.88026044 _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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54260760 0.45739240 0.25000000 1.0 Er Er3 1 0.54260760 0.08521519 0.25000000 1.0 Er Er4 1 0.91478481 0.45739240 0.25000000 1.0 Er Er5 1 0.45739240 0.54260760 0.75000000 1.0 Er Er6 1 0.45739240 0.91478481 0.75000000 1.0 Er Er7 1 0.08521519 0.54260760 0.75000000 1.0 Er Er8 1 0.20686713 0.79313287 0.44144135 1.0 Er Er9 1 0.20686713 0.41373526 0.44144135 1.0 Er Er10 1 0.58626474 0.79313287 0.44144135 1.0 Er Er11 1 0.79313287 0.20686713 0.55855865 1.0 Er Er12 1 0.79313287 0.58626474 0.55855865 1.0 Er Er13 1 0.41373526 0.20686713 0.55855865 1.0 Er Er14 1 0.79313287 0.20686713 0.94144135 1.0 Er Er15 1 0.79313287 0.58626474 0.94144135 1.0 Er Er16 1 0.41373526 0.20686713 0.94144135 1.0 Er Er17 1 0.20686713 0.79313287 0.05855865 1.0 Er Er18 1 0.20686713 0.41373526 0.05855865 1.0 Er Er19 1 0.58626474 0.79313287 0.05855865 1.0 Zn Zn20 1 0.88502895 0.11497105 0.25000000 1.0 Zn Zn21 1 0.88502895 0.77005691 0.25000000 1.0 Zn Zn22 1 0.22994309 0.11497105 0.25000000 1.0 Zn Zn23 1 0.11497105 0.88502895 0.75000000 1.0 Zn Zn24 1 0.11497105 0.22994309 0.75000000 1.0 Zn Zn25 1 0.77005691 0.88502895 0.75000000 1.0 Rh Rh26 1 0.33333300 0.66666700 0.25000000 1.0 Rh Rh27 1 0.66666700 0.33333300 0.75000000 1.0