# generated using pymatgen
data_Tb5In2PbBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20134218
_cell_length_b   9.20134282
_cell_length_c   6.80289051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22424612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In2PbBr
_chemical_formula_sum   'Tb10 In4 Pb2 Br2'
_cell_volume   497.66913791
_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  0.26328119  0.99679584  0.25000000  1.0
  Tb  Tb1  1  0.73671881  0.00320416  0.75000000  1.0
  Tb  Tb2  1  0.99679584  0.26328119  0.25000000  1.0
  Tb  Tb3  1  0.00320416  0.73671881  0.75000000  1.0
  Tb  Tb4  1  0.73646556  0.73646556  0.25000000  1.0
  Tb  Tb5  1  0.26353444  0.26353444  0.75000000  1.0
  Tb  Tb6  1  0.33047567  0.66952433  0.00000000  1.0
  Tb  Tb7  1  0.66952433  0.33047567  0.00000000  1.0
  Tb  Tb8  1  0.66952433  0.33047567  0.50000000  1.0
  Tb  Tb9  1  0.33047567  0.66952433  0.50000000  1.0
  In  In10  1  0.60631372  0.99833899  0.25000000  1.0
  In  In11  1  0.39368628  0.00166101  0.75000000  1.0
  In  In12  1  0.99833899  0.60631372  0.25000000  1.0
  In  In13  1  0.00166101  0.39368628  0.75000000  1.0
  Pb  Pb14  1  0.38978222  0.38978222  0.25000000  1.0
  Pb  Pb15  1  0.61021778  0.61021778  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0