# generated using pymatgen
data_Tb2Ho4ReSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10422894
_cell_length_b   8.11741725
_cell_length_c   4.30853196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05383598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho4ReSb2
_chemical_formula_sum   'Tb2 Ho4 Re1 Sb2'
_cell_volume   245.33169916
_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  0.60471070  0.00078102  0.50000000  1.0
  Tb  Tb1  1  0.39528930  0.39607032  0.50000000  1.0
  Ho  Ho2  1  0.23527918  0.00031337  0.00000000  1.0
  Ho  Ho3  1  0.76472082  0.76503318  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.23296452  0.00000000  1.0
  Ho  Ho5  1  1.00000000  0.60627673  0.50000000  1.0
  Re  Re6  1  0.00000000  0.99716471  0.50000000  1.0
  Sb  Sb7  1  0.33125372  0.66632594  0.00000000  1.0
  Sb  Sb8  1  0.66874628  0.33507122  0.00000000  1.0