# generated using pymatgen
data_Eu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25098848
_cell_length_b   8.14677789
_cell_length_c   11.55067437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99957595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SnS4
_chemical_formula_sum   'Eu8 Sn4 S16'
_cell_volume   682.32366138
_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
  Eu  Eu0  1  0.90860898  0.00002921  0.31798127  1.0
  Eu  Eu1  1  0.59139102  0.49997079  0.81798127  1.0
  Eu  Eu2  1  0.09139158  0.50002091  0.68201403  1.0
  Eu  Eu3  1  0.40860842  -0.00002091  0.18201403  1.0
  Eu  Eu4  1  0.09139102  -0.00002921  0.68201873  1.0
  Eu  Eu5  1  0.40860898  0.50002921  0.18201873  1.0
  Eu  Eu6  1  0.90860842  0.49997909  0.31798597  1.0
  Eu  Eu7  1  0.59139158  0.00002091  0.81798597  1.0
  Sn  Sn8  1  0.99961911  0.25000018  0.00013004  1.0
  Sn  Sn9  1  0.50038089  0.24999982  0.50013004  1.0
  Sn  Sn10  1  0.00038089  0.74999982  0.99986996  1.0
  Sn  Sn11  1  0.49961911  0.75000018  0.49986996  1.0
  S  S12  1  0.12695581  0.25000338  0.20452241  1.0
  S  S13  1  0.37304419  0.24999662  0.70452241  1.0
  S  S14  1  0.87304419  0.74999662  0.79547759  1.0
  S  S15  1  0.62695581  0.75000338  0.29547759  1.0
  S  S16  1  0.87308355  0.24999841  0.79550956  1.0
  S  S17  1  0.62691645  0.25000159  0.29550956  1.0
  S  S18  1  0.12691645  0.75000159  0.20449044  1.0
  S  S19  1  0.37308355  0.74999841  0.70449044  1.0
  S  S20  1  0.76870707  0.00003396  0.05355631  1.0
  S  S21  1  0.73129293  0.49996604  0.55355631  1.0
  S  S22  1  0.23127626  0.50003263  0.94643506  1.0
  S  S23  1  0.26872374  0.99996737  0.44643506  1.0
  S  S24  1  0.23129293  0.99996604  0.94644369  1.0
  S  S25  1  0.26870707  0.50003396  0.44644369  1.0
  S  S26  1  0.76872374  0.49996737  0.05356494  1.0
  S  S27  1  0.73127626  0.00003263  0.55356494  1.0