# generated using pymatgen
data_Tb2Ho2GaBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07158253
_cell_length_b   13.25724040
_cell_length_c   13.98828458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2GaBr6
_chemical_formula_sum   'Tb4 Ho4 Ga2 Br12'
_cell_volume   755.05890306
_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  0.00000000  0.11984979  0.58065007  1.0
  Tb  Tb1  1  0.00000000  0.88015021  0.41934993  1.0
  Tb  Tb2  1  0.00000000  0.61984979  0.91934993  1.0
  Tb  Tb3  1  0.00000000  0.38015021  0.08065007  1.0
  Ho  Ho4  1  0.50000000  0.11864068  0.34086778  1.0
  Ho  Ho5  1  0.50000000  0.88135932  0.65913222  1.0
  Ho  Ho6  1  0.50000000  0.61864068  0.15913222  1.0
  Ho  Ho7  1  0.50000000  0.38135932  0.84086778  1.0
  Ga  Ga8  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24451165  0.16683789  1.0
  Br  Br11  1  0.50000000  0.75548835  0.83316211  1.0
  Br  Br12  1  0.50000000  0.74451165  0.33316211  1.0
  Br  Br13  1  0.50000000  0.25548835  0.66683789  1.0
  Br  Br14  1  0.00000000  0.25342398  0.40980338  1.0
  Br  Br15  1  0.00000000  0.74657602  0.59019662  1.0
  Br  Br16  1  0.00000000  0.75342398  0.09019662  1.0
  Br  Br17  1  0.00000000  0.24657602  0.90980338  1.0
  Br  Br18  1  0.00000000  0.00510285  0.24309222  1.0
  Br  Br19  1  0.00000000  0.99489715  0.75690778  1.0
  Br  Br20  1  0.00000000  0.50510285  0.25690778  1.0
  Br  Br21  1  0.00000000  0.49489715  0.74309222  1.0