# generated using pymatgen
data_Tb3Ho2In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19138430
_cell_length_b   9.19139399
_cell_length_c   6.69527575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99960819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2In3Br
_chemical_formula_sum   'Tb6 Ho4 In6 Br2'
_cell_volume   489.85001112
_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  0.73486125  0.73486010  0.25000000  1.0
  Tb  Tb1  1  0.00000326  0.73486172  0.75000000  1.0
  Tb  Tb2  1  0.73486156  0.00000365  0.75000000  1.0
  Tb  Tb3  1  0.26513875  0.26513990  0.75000000  1.0
  Tb  Tb4  1  0.99999674  0.26513828  0.25000000  1.0
  Tb  Tb5  1  0.26513844  0.99999635  0.25000000  1.0
  Ho  Ho6  1  0.33333299  0.66666147  0.50000028  1.0
  Ho  Ho7  1  0.66666701  0.33333853  0.49999972  1.0
  Ho  Ho8  1  0.33333299  0.66666147  0.99999972  1.0
  Ho  Ho9  1  0.66666701  0.33333853  0.00000028  1.0
  In  In10  1  0.39405170  0.99999923  0.75000000  1.0
  In  In11  1  0.00000059  0.60594794  0.25000000  1.0
  In  In12  1  0.60594830  0.00000077  0.25000000  1.0
  In  In13  1  0.99999941  0.39405206  0.75000000  1.0
  In  In14  1  0.39405507  0.39405570  0.25000000  1.0
  In  In15  1  0.60594493  0.60594430  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0