# generated using pymatgen
data_Tb4Y6(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58756375
_cell_length_b   8.96636948
_cell_length_c   8.96614059
_cell_angle_alpha   120.00009313
_cell_angle_beta   90.00191081
_cell_angle_gamma   89.99827294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6(InSb)3
_chemical_formula_sum   'Tb4 Y6 In3 Sb3'
_cell_volume   458.64559863
_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  0.50274649  0.33334168  0.66666837  1.0
  Tb  Tb1  1  0.50273852  0.66666871  0.33332665  1.0
  Tb  Tb2  1  0.99726331  0.66666537  0.33332851  1.0
  Tb  Tb3  1  0.99725456  0.33333888  0.66667308  1.0
  Y  Y4  1  0.75001729  0.23922884  0.99997003  1.0
  Y  Y5  1  0.75000050  0.76076913  0.76078805  1.0
  Y  Y6  1  0.74998322  0.00004469  0.23924271  1.0
  Y  Y7  1  0.24998705  0.75982733  0.99997262  1.0
  Y  Y8  1  0.25000046  0.24014040  0.24019176  1.0
  Y  Y9  1  0.25001363  0.99999915  0.75984398  1.0
  In  In10  1  0.74999773  0.60533234  0.99995089  1.0
  In  In11  1  0.75000866  0.39466096  0.39470385  1.0
  In  In12  1  0.74998843  0.00005615  0.60535107  1.0
  Sb  Sb13  1  0.24999707  0.39268047  0.99996305  1.0
  Sb  Sb14  1  0.25000259  0.60723690  0.60725455  1.0
  Sb  Sb15  1  0.25000248  0.00001000  0.39277084  1.0