# generated using pymatgen
data_Tb5Ho2ErIn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54752443
_cell_length_b   6.54752397
_cell_length_c   9.82172974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.83774754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ho2ErIn8
_chemical_formula_sum   'Tb5 Ho2 Er1 In8'
_cell_volume   418.06340487
_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  0.47101169  0.47101169  0.75000000  1.0
  Tb  Tb1  1  0.25048525  0.75084301  0.49940064  1.0
  Tb  Tb2  1  0.25048525  0.75084301  0.00059936  1.0
  Tb  Tb3  1  0.75084301  0.25048525  0.49940064  1.0
  Tb  Tb4  1  0.75084301  0.25048525  0.00059936  1.0
  Ho  Ho5  1  0.97063712  0.97063712  0.25000000  1.0
  Ho  Ho6  1  0.02672639  0.02672639  0.75000000  1.0
  Er  Er7  1  0.52851122  0.52851122  0.25000000  1.0
  In  In8  1  0.25002543  0.25002543  0.02319347  1.0
  In  In9  1  0.75020918  0.75020918  0.97857945  1.0
  In  In10  1  0.25002543  0.25002543  0.47680653  1.0
  In  In11  1  0.75020918  0.75020918  0.52142055  1.0
  In  In12  1  0.47783092  0.02237388  0.25000000  1.0
  In  In13  1  0.97788986  0.52189420  0.75000000  1.0
  In  In14  1  0.52189420  0.97788986  0.75000000  1.0
  In  In15  1  0.02237388  0.47783092  0.25000000  1.0