# generated using pymatgen data_TbEr6Sn23Rh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.80458790 _cell_length_b 9.80458811 _cell_length_c 9.93168019 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000263 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbEr6Sn23Rh6 _chemical_formula_sum 'Tb1 Er6 Sn23 Rh6' _cell_volume 826.82203943 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.48056968 0.51943032 0.30833553 1.0 Er Er2 1 0.51943032 0.48056968 0.69166447 1.0 Er Er3 1 0.48056968 0.96114235 0.30833553 1.0 Er Er4 1 0.51943032 0.03885765 0.69166447 1.0 Er Er5 1 0.03885765 0.51943032 0.30833553 1.0 Er Er6 1 0.96114235 0.48056968 0.69166447 1.0 Sn Sn7 1 0.11881989 0.88118011 0.28243577 1.0 Sn Sn8 1 0.88118011 0.11881989 0.71756423 1.0 Sn Sn9 1 0.11881989 0.23763879 0.28243577 1.0 Sn Sn10 1 0.88118011 0.76236121 0.71756423 1.0 Sn Sn11 1 0.76236121 0.88118011 0.28243577 1.0 Sn Sn12 1 0.23763879 0.11881989 0.71756423 1.0 Sn Sn13 1 0.77780062 0.22219938 0.45801213 1.0 Sn Sn14 1 0.22219938 0.77780062 0.54198787 1.0 Sn Sn15 1 0.77780062 0.55560024 0.45801213 1.0 Sn Sn16 1 0.22219938 0.44439976 0.54198787 1.0 Sn Sn17 1 0.44439976 0.22219938 0.45801213 1.0 Sn Sn18 1 0.55560024 0.77780062 0.54198787 1.0 Sn Sn19 1 0.35215144 0.00000000 0.00000000 1.0 Sn Sn20 1 0.64784856 1.00000000 0.00000000 1.0 Sn Sn21 1 0.00000000 0.35215144 0.00000000 1.0 Sn Sn22 1 1.00000000 0.64784856 0.00000000 1.0 Sn Sn23 1 0.64784856 0.64784856 0.00000000 1.0 Sn Sn24 1 0.35215144 0.35215144 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.12180404 1.0 Sn Sn26 1 0.66666700 0.33333300 0.87819596 1.0 Sn Sn27 1 0.33333300 0.66666700 0.82523192 1.0 Sn Sn28 1 0.66666700 0.33333300 0.17476808 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh30 1 0.83053629 0.16946371 0.20001057 1.0 Rh Rh31 1 0.16946371 0.83053629 0.79998943 1.0 Rh Rh32 1 0.83053629 0.66107458 0.20001057 1.0 Rh Rh33 1 0.16946371 0.33892542 0.79998943 1.0 Rh Rh34 1 0.33892542 0.16946371 0.20001057 1.0 Rh Rh35 1 0.66107458 0.83053629 0.79998943 1.0