# generated using pymatgen
data_Tb4BC2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58797874
_cell_length_b   3.66075577
_cell_length_c   12.42785719
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.79393885
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4BC2Br3
_chemical_formula_sum   'Tb8 B2 C4 Br6'
_cell_volume   417.60418697
_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  0.75576515  0.25000000  0.01944342  1.0
  Tb  Tb1  1  0.54248545  0.75000000  0.19393048  1.0
  Tb  Tb2  1  0.28504699  0.25000000  0.26669402  1.0
  Tb  Tb3  1  0.62452034  0.25000000  0.46001914  1.0
  Tb  Tb4  1  0.37547866  0.75000000  0.53998086  1.0
  Tb  Tb5  1  0.71495301  0.75000000  0.73330598  1.0
  Tb  Tb6  1  0.45751455  0.25000000  0.80606952  1.0
  Tb  Tb7  1  0.24423485  0.75000000  0.98055658  1.0
  B  B8  1  0.46375727  0.25000000  0.01985057  1.0
  B  B9  1  0.53624173  0.75000000  0.98014943  1.0
  C  C10  1  0.37100453  0.25000000  0.10574692  1.0
  C  C11  1  0.45107228  0.75000000  0.36549436  1.0
  C  C12  1  0.54892672  0.25000000  0.63450664  1.0
  C  C13  1  0.62899647  0.75000000  0.89425308  1.0
  Br  Br14  1  0.03413300  0.75000000  0.13247640  1.0
  Br  Br15  1  0.78429026  0.25000000  0.27169618  1.0
  Br  Br16  1  0.13919846  0.25000000  0.44363023  1.0
  Br  Br17  1  0.86080254  0.75000000  0.55636977  1.0
  Br  Br18  1  0.21570974  0.75000000  0.72830282  1.0
  Br  Br19  1  0.96586700  0.25000000  0.86752360  1.0