# generated using pymatgen data_Tb3Y(B10Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15814134 _cell_length_b 5.66529489 _cell_length_c 11.29366434 _cell_angle_alpha 89.99751079 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Y(B10Rh)2 _chemical_formula_sum 'Tb3 Y1 B20 Rh2' _cell_volume 266.04594487 _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 0.50000000 0.79657100 0.63516461 1.0 Tb Tb1 1 0.50000000 0.29653732 0.86475508 1.0 Tb Tb2 1 0.50000000 0.70351994 0.13515126 1.0 Y Y3 1 0.50000000 0.20314755 0.36483485 1.0 B B4 1 0.00000000 0.38049197 0.04235098 1.0 B B5 1 0.00000000 0.61935508 0.95760412 1.0 B B6 1 0.00000000 0.11930437 0.54237867 1.0 B B7 1 0.00000000 0.88040224 0.45771890 1.0 B B8 1 0.00000000 0.36158794 0.19752459 1.0 B B9 1 0.00000000 0.63861449 0.80241669 1.0 B B10 1 0.00000000 0.13861001 0.69751868 1.0 B B11 1 0.00000000 0.86145814 0.30249527 1.0 B B12 1 0.00000000 0.05362761 0.19242678 1.0 B B13 1 0.00000000 0.94650514 0.80764353 1.0 B B14 1 0.00000000 0.44651299 0.69230040 1.0 B B15 1 0.00000000 0.55362323 0.30760687 1.0 B B16 1 0.30112574 0.21825059 0.11848351 1.0 B B17 1 0.69888119 0.78177039 0.88159089 1.0 B B18 1 0.30111881 0.78177039 0.88159089 1.0 B B19 1 0.69888330 0.28175599 0.61838054 1.0 B B20 1 0.69887426 0.21825059 0.11848351 1.0 B B21 1 0.30114056 0.71841447 0.38162532 1.0 B B22 1 0.69885944 0.71841447 0.38162532 1.0 B B23 1 0.30111670 0.28175599 0.61838054 1.0 Rh Rh24 1 0.00000000 0.99995018 0.00005068 1.0 Rh Rh25 1 0.00000000 0.49979594 0.49989854 1.0