# generated using pymatgen
data_Tb8HoErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99934935
_cell_length_b   9.16311005
_cell_length_c   9.16311018
_cell_angle_alpha   83.84795125
_cell_angle_beta   70.89112468
_cell_angle_gamma   70.89112377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8HoErIn6
_chemical_formula_sum   'Tb8 Ho1 Er1 In6'
_cell_volume   449.73844822
_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  0.71973559  0.86359183  0.69663003  1.0
  Tb  Tb1  1  0.27995846  0.13640817  0.30336997  1.0
  Tb  Tb2  1  0.78026441  0.30336997  0.13640817  1.0
  Tb  Tb3  1  0.22004154  0.69663003  0.86359183  1.0
  Tb  Tb4  1  0.58363437  0.69663003  0.13640817  1.0
  Tb  Tb5  1  0.41667258  0.30336997  0.86359183  1.0
  Tb  Tb6  1  0.08332742  0.13640817  0.69663003  1.0
  Tb  Tb7  1  0.91636563  0.86359183  0.30336997  1.0
  Ho  Ho8  1  0.25000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.15984095  0.50000000  0.17955466  1.0
  In  In11  1  0.83939662  0.50000000  0.82044534  1.0
  In  In12  1  0.34015905  0.82044534  0.50000000  1.0
  In  In13  1  0.66060338  0.17955466  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0