# generated using pymatgen
data_Tb4BBr5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13000575
_cell_length_b   9.13000558
_cell_length_c   8.12920532
_cell_angle_alpha   102.82020698
_cell_angle_beta   102.82020648
_cell_angle_gamma   24.78291133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4BBr5
_chemical_formula_sum   'Tb4 B1 Br5'
_cell_volume   276.62085051
_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  0.64371165  0.64371165  0.07770303  1.0
  Tb  Tb1  1  0.99926321  0.99926321  0.20945297  1.0
  Tb  Tb2  1  0.00073679  0.00073679  0.79054703  1.0
  Tb  Tb3  1  0.35628835  0.35628835  0.92229797  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  Br  Br5  1  0.82756268  0.82756268  0.16715368  1.0
  Br  Br6  1  0.16655161  0.16655161  0.34183807  1.0
  Br  Br7  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br8  1  0.83344739  0.83344739  0.65816093  1.0
  Br  Br9  1  0.17243732  0.17243732  0.83284532  1.0