# generated using pymatgen
data_Tb4GeBr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06939745
_cell_length_b   13.24821977
_cell_length_c   14.01863311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeBr6
_chemical_formula_sum   'Tb8 Ge2 Br12'
_cell_volume   755.77635765
_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  0.50000000  0.11921401  0.34028053  1.0
  Tb  Tb1  1  0.50000000  0.88078599  0.65971947  1.0
  Tb  Tb2  1  0.50000000  0.61921401  0.15971947  1.0
  Tb  Tb3  1  0.50000000  0.38078599  0.84028053  1.0
  Tb  Tb4  1  0.00000000  0.11875645  0.57912981  1.0
  Tb  Tb5  1  0.00000000  0.88124355  0.42087019  1.0
  Tb  Tb6  1  0.00000000  0.61875645  0.92087019  1.0
  Tb  Tb7  1  0.00000000  0.38124355  0.07912981  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  0.24547894  0.16415864  1.0
  Br  Br11  1  0.50000000  0.75452106  0.83584136  1.0
  Br  Br12  1  0.50000000  0.74547894  0.33584136  1.0
  Br  Br13  1  0.50000000  0.25452106  0.66415864  1.0
  Br  Br14  1  0.00000000  0.25524004  0.41113699  1.0
  Br  Br15  1  0.00000000  0.74475996  0.58886301  1.0
  Br  Br16  1  0.00000000  0.75524004  0.08886301  1.0
  Br  Br17  1  0.00000000  0.24475996  0.91113699  1.0
  Br  Br18  1  0.00000000  0.00252780  0.24304966  1.0
  Br  Br19  1  0.00000000  0.99747220  0.75695034  1.0
  Br  Br20  1  0.00000000  0.50252780  0.25695034  1.0
  Br  Br21  1  0.00000000  0.49747220  0.74304966  1.0