# generated using pymatgen
data_Tb2Pr3Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42504134
_cell_length_b   9.42504149
_cell_length_c   6.82154852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr3Sn3Br
_chemical_formula_sum   'Tb4 Pr6 Sn6 Br2'
_cell_volume   524.78344435
_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  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr4  1  0.26998986  0.26998986  0.75000000  1.0
  Pr  Pr5  1  1.00000000  0.73001014  0.75000000  1.0
  Pr  Pr6  1  0.73001014  1.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.26998986  0.25000000  1.0
  Pr  Pr8  1  0.73001014  0.73001014  0.25000000  1.0
  Pr  Pr9  1  0.26998986  0.00000000  0.25000000  1.0
  Sn  Sn10  1  0.60917377  0.00000000  0.25000000  1.0
  Sn  Sn11  1  1.00000000  0.39082623  0.75000000  1.0
  Sn  Sn12  1  0.39082623  1.00000000  0.75000000  1.0
  Sn  Sn13  1  0.60917377  0.60917377  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.60917377  0.25000000  1.0
  Sn  Sn15  1  0.39082623  0.39082623  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0