# generated using pymatgen
data_Tb10In3Sn3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18419402
_cell_length_b   9.17683908
_cell_length_c   6.74184642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11202152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10In3Sn3Br2
_chemical_formula_sum   'Tb10 In3 Sn3 Br2'
_cell_volume   491.53258360
_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  0.26574462  0.26647684  0.75000000  1.0
  Tb  Tb1  1  0.00095878  0.73469849  0.75000000  1.0
  Tb  Tb2  1  0.73473123  0.00133990  0.75000000  1.0
  Tb  Tb3  1  0.99910850  0.26460258  0.25000000  1.0
  Tb  Tb4  1  0.33273143  0.66716058  0.50057666  1.0
  Tb  Tb5  1  0.73414230  0.73520668  0.25000000  1.0
  Tb  Tb6  1  0.66690008  0.33182551  0.50072753  1.0
  Tb  Tb7  1  0.26556609  0.00007777  0.25000000  1.0
  Tb  Tb8  1  0.33273143  0.66716058  0.99942334  1.0
  Tb  Tb9  1  0.66690008  0.33182551  0.99927247  1.0
  In  In10  1  0.60744654  0.99900969  0.25000000  1.0
  In  In11  1  0.00106056  0.39090041  0.75000000  1.0
  In  In12  1  0.39180398  0.00023618  0.75000000  1.0
  Sn  Sn13  1  0.61124216  0.61073829  0.75000000  1.0
  Sn  Sn14  1  0.99913328  0.60917925  0.25000000  1.0
  Sn  Sn15  1  0.38966300  0.38982668  0.25000000  1.0
  Br  Br16  1  0.00006797  0.99986853  0.00024073  1.0
  Br  Br17  1  0.00006797  0.99986853  0.49975927  1.0