# generated using pymatgen
data_Nd2Tm8Bi5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20660048
_cell_length_b   9.37061231
_cell_length_c   12.01602604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tm8Bi5Sb
_chemical_formula_sum   'Nd4 Tm16 Bi10 Sb2'
_cell_volume   924.04287427
_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  0.33088970  0.75000000  0.27971931  1.0
  Nd  Nd1  1  0.16911030  0.75000000  0.77971931  1.0
  Nd  Nd2  1  0.66879330  0.25000000  0.72151730  1.0
  Nd  Nd3  1  0.83120670  0.25000000  0.22151730  1.0
  Tm  Tm4  1  0.68416552  0.93325643  0.43748547  1.0
  Tm  Tm5  1  0.81583448  0.56674357  0.93748547  1.0
  Tm  Tm6  1  0.31444735  0.43885966  0.56330716  1.0
  Tm  Tm7  1  0.18555265  0.06114034  0.06330716  1.0
  Tm  Tm8  1  0.31444735  0.06114034  0.56330716  1.0
  Tm  Tm9  1  0.18555265  0.43885966  0.06330716  1.0
  Tm  Tm10  1  0.68416552  0.56674357  0.43748547  1.0
  Tm  Tm11  1  0.81583448  0.93325643  0.93748547  1.0
  Tm  Tm12  1  0.02351945  0.75000000  0.49748529  1.0
  Tm  Tm13  1  0.47648055  0.75000000  0.99748529  1.0
  Tm  Tm14  1  0.98025069  0.25000000  0.50337534  1.0
  Tm  Tm15  1  0.51974931  0.25000000  0.00337534  1.0
  Tm  Tm16  1  0.83708018  0.75000000  0.21053765  1.0
  Tm  Tm17  1  0.66291982  0.75000000  0.71053765  1.0
  Tm  Tm18  1  0.16730418  0.25000000  0.78705883  1.0
  Tm  Tm19  1  0.33269582  0.25000000  0.28705883  1.0
  Bi  Bi20  1  0.90087035  0.25000000  0.96186152  1.0
  Bi  Bi21  1  0.59912965  0.25000000  0.46186152  1.0
  Bi  Bi22  1  0.56399364  0.99382193  0.17092440  1.0
  Bi  Bi23  1  0.93600636  0.50617807  0.67092540  1.0
  Bi  Bi24  1  0.43620411  0.49380933  0.82923909  1.0
  Bi  Bi25  1  0.06379589  0.00619067  0.32924009  1.0
  Bi  Bi26  1  0.43620411  0.00619067  0.82923909  1.0
  Bi  Bi27  1  0.06379589  0.49380933  0.32924009  1.0
  Bi  Bi28  1  0.56399364  0.50617807  0.17092440  1.0
  Bi  Bi29  1  0.93600636  0.99382193  0.67092540  1.0
  Sb  Sb30  1  0.09902577  0.75000000  0.03653050  1.0
  Sb  Sb31  1  0.40097423  0.75000000  0.53653050  1.0