# generated using pymatgen
data_Tb8GePBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03766394
_cell_length_b   13.16396486
_cell_length_c   13.91282751
_cell_angle_alpha   90.00170885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8GePBr12
_chemical_formula_sum   'Tb8 Ge1 P1 Br12'
_cell_volume   739.48996354
_cell_formula_units_Z   1
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  0.11597664  0.34433129  1.0
  Tb  Tb1  1  0.50000000  0.88402336  0.65566871  1.0
  Tb  Tb2  1  0.50000000  0.62038087  0.16142193  1.0
  Tb  Tb3  1  0.50000000  0.37961913  0.83857807  1.0
  Tb  Tb4  1  0.00000000  0.11338477  0.57533673  1.0
  Tb  Tb5  1  0.00000000  0.88661523  0.42466327  1.0
  Tb  Tb6  1  0.00000000  0.62014873  0.91987274  1.0
  Tb  Tb7  1  0.00000000  0.37985127  0.08012726  1.0
  Ge  Ge8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.50000000  0.00000000  0.50000000  1.0
  Br  Br10  1  0.50000000  0.24342044  0.16477920  1.0
  Br  Br11  1  0.50000000  0.75657956  0.83522080  1.0
  Br  Br12  1  0.50000000  0.74678936  0.33682055  1.0
  Br  Br13  1  0.50000000  0.25321064  0.66317945  1.0
  Br  Br14  1  0.00000000  0.25514028  0.41229236  1.0
  Br  Br15  1  0.00000000  0.74485972  0.58770764  1.0
  Br  Br16  1  0.00000000  0.75708171  0.08841190  1.0
  Br  Br17  1  0.00000000  0.24291829  0.91158810  1.0
  Br  Br18  1  0.00000000  0.00090809  0.24349251  1.0
  Br  Br19  1  0.00000000  0.99909191  0.75650749  1.0
  Br  Br20  1  0.00000000  0.50155450  0.25889314  1.0
  Br  Br21  1  0.00000000  0.49844550  0.74110686  1.0