# generated using pymatgen data_NdY3(TmBi)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.21998239 _cell_length_b 9.37799639 _cell_length_c 12.06023390 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdY3(TmBi)6 _chemical_formula_sum 'Nd2 Y6 Tm12 Bi12' _cell_volume 929.68683018 _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 Nd Nd0 1 0.18208838 0.75000000 0.71941399 1.0 Nd Nd1 1 0.68208838 0.75000000 0.78058601 1.0 Y Y2 1 0.81593299 0.25000000 0.28228153 1.0 Y Y3 1 0.31593299 0.25000000 0.21771847 1.0 Y Y4 1 0.35288480 0.75000000 0.21674413 1.0 Y Y5 1 0.85288480 0.75000000 0.28325587 1.0 Y Y6 1 0.64788634 0.25000000 0.78556948 1.0 Y Y7 1 0.14788634 0.25000000 0.71443052 1.0 Tm Tm8 1 0.02250064 0.75000000 0.98968964 1.0 Tm Tm9 1 0.52250064 0.75000000 0.51031036 1.0 Tm Tm10 1 0.97769552 0.25000000 0.01186700 1.0 Tm Tm11 1 0.47769552 0.25000000 0.48813300 1.0 Tm Tm12 1 0.30832050 0.43476404 0.94092537 1.0 Tm Tm13 1 0.80832050 0.06523596 0.55907463 1.0 Tm Tm14 1 0.69218953 0.93510854 0.05985026 1.0 Tm Tm15 1 0.19218953 0.56489146 0.44014974 1.0 Tm Tm16 1 0.69218953 0.56489146 0.05985026 1.0 Tm Tm17 1 0.19218953 0.93510854 0.44014974 1.0 Tm Tm18 1 0.30832050 0.06523596 0.94092537 1.0 Tm Tm19 1 0.80832050 0.43476404 0.55907463 1.0 Bi Bi20 1 0.43514774 0.00825166 0.66949625 1.0 Bi Bi21 1 0.93514774 0.49174834 0.83050375 1.0 Bi Bi22 1 0.56539081 0.50391951 0.32803676 1.0 Bi Bi23 1 0.06539081 0.99608049 0.17196324 1.0 Bi Bi24 1 0.56539081 0.99608049 0.32803676 1.0 Bi Bi25 1 0.06539081 0.50391951 0.17196324 1.0 Bi Bi26 1 0.43514774 0.49174834 0.66949625 1.0 Bi Bi27 1 0.93514774 0.00825166 0.83050375 1.0 Bi Bi28 1 0.40455724 0.75000000 0.96295128 1.0 Bi Bi29 1 0.90455724 0.75000000 0.53704872 1.0 Bi Bi30 1 0.59435891 0.25000000 0.04183611 1.0 Bi Bi31 1 0.09435891 0.25000000 0.45816389 1.0