# generated using pymatgen
data_Tb2Ho2GeBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04607911
_cell_length_b   13.19392305
_cell_length_c   13.94285512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho2GeBr6
_chemical_formula_sum   'Tb4 Ho4 Ge2 Br12'
_cell_volume   744.32058775
_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  0.11939997  0.57970813  1.0
  Tb  Tb1  1  0.00000000  0.88060003  0.42029187  1.0
  Tb  Tb2  1  0.00000000  0.61939997  0.92029187  1.0
  Tb  Tb3  1  0.00000000  0.38060003  0.07970813  1.0
  Ho  Ho4  1  0.50000000  0.11855393  0.34103148  1.0
  Ho  Ho5  1  0.50000000  0.88144607  0.65896852  1.0
  Ho  Ho6  1  0.50000000  0.61855393  0.15896852  1.0
  Ho  Ho7  1  0.50000000  0.38144607  0.84103148  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br10  1  0.50000000  0.24359897  0.16491683  1.0
  Br  Br11  1  0.50000000  0.75640103  0.83508317  1.0
  Br  Br12  1  0.50000000  0.74359897  0.33508317  1.0
  Br  Br13  1  0.50000000  0.25640103  0.66491683  1.0
  Br  Br14  1  0.00000000  0.25461690  0.40954369  1.0
  Br  Br15  1  0.00000000  0.74538310  0.59045631  1.0
  Br  Br16  1  0.00000000  0.75461690  0.09045631  1.0
  Br  Br17  1  0.00000000  0.24538310  0.90954369  1.0
  Br  Br18  1  0.00000000  0.00443928  0.24273512  1.0
  Br  Br19  1  0.00000000  0.99556072  0.75726488  1.0
  Br  Br20  1  0.00000000  0.50443928  0.25726488  1.0
  Br  Br21  1  0.00000000  0.49556072  0.74273512  1.0