# generated using pymatgen
data_Tb5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09576173
_cell_length_b   8.17292485
_cell_length_c   15.50398657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sn4
_chemical_formula_sum   'Tb20 Sn16'
_cell_volume   1025.83758505
_cell_formula_units_Z   4
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  0.37959672  0.83997716  0.88051846  1.0
  Tb  Tb1  1  0.87959672  0.66002284  0.61948154  1.0
  Tb  Tb2  1  0.62040328  0.16002284  0.38051846  1.0
  Tb  Tb3  1  0.12040328  0.33997716  0.11948154  1.0
  Tb  Tb4  1  0.62040328  0.16002284  0.11948154  1.0
  Tb  Tb5  1  0.12040328  0.33997716  0.38051846  1.0
  Tb  Tb6  1  0.37959672  0.83997716  0.61948154  1.0
  Tb  Tb7  1  0.87959672  0.66002284  0.88051846  1.0
  Tb  Tb8  1  0.53380707  0.32298053  0.89918499  1.0
  Tb  Tb9  1  0.03380707  0.17701947  0.60081501  1.0
  Tb  Tb10  1  0.46619293  0.67701947  0.39918499  1.0
  Tb  Tb11  1  0.96619293  0.82298053  0.10081501  1.0
  Tb  Tb12  1  0.46619293  0.67701947  0.10081501  1.0
  Tb  Tb13  1  0.96619293  0.82298053  0.39918499  1.0
  Tb  Tb14  1  0.53380707  0.32298053  0.60081501  1.0
  Tb  Tb15  1  0.03380707  0.17701947  0.89918499  1.0
  Tb  Tb16  1  0.21233204  0.50329566  0.75000000  1.0
  Tb  Tb17  1  0.71233204  0.99670434  0.75000000  1.0
  Tb  Tb18  1  0.78766796  0.49670434  0.25000000  1.0
  Tb  Tb19  1  0.28766796  0.00329566  0.25000000  1.0
  Sn  Sn20  1  0.28037937  0.03189798  0.04342268  1.0
  Sn  Sn21  1  0.78037937  0.46810202  0.45657732  1.0
  Sn  Sn22  1  0.71962063  0.96810202  0.54342268  1.0
  Sn  Sn23  1  0.21962063  0.53189798  0.95657732  1.0
  Sn  Sn24  1  0.71962063  0.96810202  0.95657732  1.0
  Sn  Sn25  1  0.21962063  0.53189798  0.54342268  1.0
  Sn  Sn26  1  0.28037937  0.03189798  0.45657732  1.0
  Sn  Sn27  1  0.78037937  0.46810202  0.04342268  1.0
  Sn  Sn28  1  0.57792157  0.62090951  0.75000000  1.0
  Sn  Sn29  1  0.07792157  0.87909049  0.75000000  1.0
  Sn  Sn30  1  0.42207843  0.37909049  0.25000000  1.0
  Sn  Sn31  1  0.92207843  0.12090951  0.25000000  1.0
  Sn  Sn32  1  0.34139563  0.14437660  0.75000000  1.0
  Sn  Sn33  1  0.84139563  0.35562340  0.75000000  1.0
  Sn  Sn34  1  0.65860437  0.85562340  0.25000000  1.0
  Sn  Sn35  1  0.15860437  0.64437660  0.25000000  1.0