# generated using pymatgen
data_Tb4HoIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99551116
_cell_length_b   9.17061362
_cell_length_c   9.17061400
_cell_angle_alpha   83.86594004
_cell_angle_beta   70.92005415
_cell_angle_gamma   70.92005860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HoIn3
_chemical_formula_sum   'Tb8 Ho2 In6'
_cell_volume   450.34454997
_cell_formula_units_Z   2
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  0.71977902  0.86361708  0.69682389  1.0
  Tb  Tb1  1  0.28022098  0.13638292  0.30317611  1.0
  Tb  Tb2  1  0.78022098  0.30317611  0.13638292  1.0
  Tb  Tb3  1  0.21977902  0.69682389  0.86361708  1.0
  Tb  Tb4  1  0.58339610  0.69682389  0.13638292  1.0
  Tb  Tb5  1  0.41660390  0.30317611  0.86361708  1.0
  Tb  Tb6  1  0.08339610  0.13638292  0.69682389  1.0
  Tb  Tb7  1  0.91660390  0.86361708  0.30317611  1.0
  Ho  Ho8  1  0.75000000  0.50000000  0.50000000  1.0
  Ho  Ho9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16037908  0.50000000  0.17924083  1.0
  In  In11  1  0.83962092  0.50000000  0.82075917  1.0
  In  In12  1  0.33962092  0.82075917  0.50000000  1.0
  In  In13  1  0.66037908  0.17924083  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