# generated using pymatgen
data_TbCe4Sn3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48365704
_cell_length_b   9.48365704
_cell_length_c   6.87581547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe4Sn3Br
_chemical_formula_sum   'Tb2 Ce8 Sn6 Br2'
_cell_volume   535.55799764
_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  0.00000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce2  1  0.27008469  0.27008469  0.74938781  1.0
  Ce  Ce3  1  0.00000000  0.72991531  0.74938781  1.0
  Ce  Ce4  1  0.72991531  0.00000000  0.74938781  1.0
  Ce  Ce5  1  1.00000000  0.27008469  0.25061219  1.0
  Ce  Ce6  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce7  1  0.72991531  0.72991531  0.25061219  1.0
  Ce  Ce8  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce9  1  0.27008469  1.00000000  0.25061219  1.0
  Sn  Sn10  1  0.61212597  0.00000000  0.24123414  1.0
  Sn  Sn11  1  1.00000000  0.38787403  0.75876586  1.0
  Sn  Sn12  1  0.38787403  1.00000000  0.75876586  1.0
  Sn  Sn13  1  0.61212597  0.61212597  0.75876586  1.0
  Sn  Sn14  1  0.00000000  0.61212597  0.24123414  1.0
  Sn  Sn15  1  0.38787403  0.38787403  0.24123414  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0