# generated using pymatgen
data_Tb7Ho(GeI6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23763340
_cell_length_b   13.98670315
_cell_length_c   14.75515938
_cell_angle_alpha   89.91544332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(GeI6)2
_chemical_formula_sum   'Tb7 Ho1 Ge2 I12'
_cell_volume   874.54502391
_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  0.88307611  0.65178029  1.0
  Tb  Tb1  1  0.50000000  0.61716222  0.15209265  1.0
  Tb  Tb2  1  0.50000000  0.38252143  0.84802691  1.0
  Tb  Tb3  1  0.00000000  0.11012629  0.57629039  1.0
  Tb  Tb4  1  0.00000000  0.88989499  0.42377950  1.0
  Tb  Tb5  1  0.00000000  0.61013291  0.92374859  1.0
  Tb  Tb6  1  0.00000000  0.38943894  0.07662018  1.0
  Ho  Ho7  1  0.50000000  0.11687961  0.34840724  1.0
  Ge  Ge8  1  0.50000000  0.00057055  0.49928242  1.0
  Ge  Ge9  1  0.50000000  0.49971476  0.00013523  1.0
  I  I10  1  0.50000000  0.24955272  0.16736959  1.0
  I  I11  1  0.50000000  0.74990160  0.83308847  1.0
  I  I12  1  0.50000000  0.75040880  0.33286938  1.0
  I  I13  1  0.50000000  0.24997527  0.66651625  1.0
  I  I14  1  0.00000000  0.25876249  0.41624936  1.0
  I  I15  1  0.00000000  0.73968273  0.58214249  1.0
  I  I16  1  0.00000000  0.76056742  0.08213577  1.0
  I  I17  1  0.00000000  0.23918110  0.91797340  1.0
  I  I18  1  0.00000000  0.00510303  0.24094966  1.0
  I  I19  1  0.00000000  0.99727867  0.76021863  1.0
  I  I20  1  0.00000000  0.50267543  0.26030161  1.0
  I  I21  1  0.00000000  0.49739194  0.74001896  1.0