# generated using pymatgen
data_Tb5Pr5(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45801068
_cell_length_b   9.45005258
_cell_length_c   6.83483010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02786454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Pr5(In3Br)2
_chemical_formula_sum   'Tb5 Pr5 In6 Br2'
_cell_volume   528.89610637
_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  0.33295444  0.66948048  0.49957019  1.0
  Tb  Tb1  1  0.66347596  0.33051952  0.49957019  1.0
  Tb  Tb2  1  0.26518450  0.00000000  0.25000000  1.0
  Tb  Tb3  1  0.33295444  0.66948048  0.00042981  1.0
  Tb  Tb4  1  0.66347596  0.33051952  0.00042981  1.0
  Pr  Pr5  1  0.73179542  0.73258021  0.25000000  1.0
  Pr  Pr6  1  0.00071685  0.73276177  0.75000000  1.0
  Pr  Pr7  1  0.73599857  0.00000000  0.75000000  1.0
  Pr  Pr8  1  0.26795607  0.26723823  0.75000000  1.0
  Pr  Pr9  1  0.99921520  0.26741979  0.25000000  1.0
  In  In10  1  0.39556282  0.00000000  0.75000000  1.0
  In  In11  1  0.00380430  0.60947386  0.25000000  1.0
  In  In12  1  0.59997986  0.00000000  0.25000000  1.0
  In  In13  1  0.99981221  0.39486645  0.75000000  1.0
  In  In14  1  0.39433044  0.39052614  0.25000000  1.0
  In  In15  1  0.60494576  0.60513355  0.75000000  1.0
  Br  Br16  1  0.00391809  0.00000000  0.49662520  1.0
  Br  Br17  1  0.00391809  0.00000000  0.00337480  1.0