# generated using pymatgen
data_Tb3Pr7(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53029197
_cell_length_b   9.53029026
_cell_length_c   6.88035288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr7(In3Br)2
_chemical_formula_sum   'Tb3 Pr7 In6 Br2'
_cell_volume   541.19486466
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr3  1  0.73356407  0.73247457  0.24888530  1.0
  Pr  Pr4  1  0.99891050  0.73247457  0.75111470  1.0
  Pr  Pr5  1  0.73356407  0.00108950  0.75111470  1.0
  Pr  Pr6  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr7  1  0.26752543  0.26643593  0.75111470  1.0
  Pr  Pr8  1  0.99891050  0.26643593  0.24888530  1.0
  Pr  Pr9  1  0.26752543  0.00108950  0.24888530  1.0
  In  In10  1  0.39603632  0.00327792  0.75341110  1.0
  In  In11  1  0.99672208  0.60396368  0.24658890  1.0
  In  In12  1  0.60724160  0.00327792  0.24658890  1.0
  In  In13  1  0.99672208  0.39275840  0.75341110  1.0
  In  In14  1  0.39603632  0.39275840  0.24658890  1.0
  In  In15  1  0.60724160  0.60396368  0.75341110  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0