# generated using pymatgen
data_Tb3Pr7(Sn3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45818546
_cell_length_b   9.45818581
_cell_length_c   6.85125126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pr7(Sn3Br)2
_chemical_formula_sum   'Tb3 Pr7 Sn6 Br2'
_cell_volume   530.78199741
_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  0.26979245  0.27022084  0.75039974  1.0
  Pr  Pr4  1  0.00042940  0.73020755  0.75039974  1.0
  Pr  Pr5  1  0.72977916  0.99957060  0.75039974  1.0
  Pr  Pr6  1  0.00042940  0.27022084  0.24960026  1.0
  Pr  Pr7  1  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr8  1  0.72977916  0.73020755  0.24960026  1.0
  Pr  Pr9  1  0.26979245  0.99957060  0.24960026  1.0
  Sn  Sn10  1  0.61214803  0.00466769  0.24603403  1.0
  Sn  Sn11  1  0.99533231  0.38785197  0.75396597  1.0
  Sn  Sn12  1  0.39252066  0.00466769  0.75396597  1.0
  Sn  Sn13  1  0.61214803  0.60747934  0.75396597  1.0
  Sn  Sn14  1  0.99533231  0.60747934  0.24603403  1.0
  Sn  Sn15  1  0.39252066  0.38785197  0.24603403  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0