# generated using pymatgen
data_Tb5Y5(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82261634
_cell_length_b   8.78810373
_cell_length_c   8.13428261
_cell_angle_alpha   89.98598691
_cell_angle_beta   90.02969204
_cell_angle_gamma   124.95584176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Y5(InSb)4
_chemical_formula_sum   'Tb5 Y5 In4 Sb4'
_cell_volume   516.90467810
_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  0.03383331  0.30724125  0.33276709  1.0
  Tb  Tb1  1  0.96590768  0.69274384  0.66698054  1.0
  Tb  Tb2  1  0.46606988  0.19278492  0.83289508  1.0
  Tb  Tb3  1  0.80486366  0.53213895  0.16595161  1.0
  Tb  Tb4  1  0.53403179  0.80753194  0.16701563  1.0
  Y  Y5  1  0.19587454  0.46823855  0.83448784  1.0
  Y  Y6  1  0.69571844  0.96792465  0.66559817  1.0
  Y  Y7  1  0.30378690  0.03175434  0.33449137  1.0
  Y  Y8  1  0.00014628  0.00007734  0.99991324  1.0
  Y  Y9  1  0.49979271  0.49990458  0.50005715  1.0
  In  In10  1  0.37181809  0.37188008  0.12802134  1.0
  In  In11  1  0.62857254  0.62810101  0.87233866  1.0
  In  In12  1  0.12832218  0.12835333  0.62793413  1.0
  In  In13  1  0.87156762  0.87174399  0.37208827  1.0
  Sb  Sb14  1  0.79782411  0.20371905  0.99793289  1.0
  Sb  Sb15  1  0.20259954  0.79650211  0.00148622  1.0
  Sb  Sb16  1  0.70200088  0.29566337  0.49845302  1.0
  Sb  Sb17  1  0.29727185  0.70369669  0.50158674  1.0