# generated using pymatgen
data_Eu3Sn2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99393088
_cell_length_b   11.35665319
_cell_length_c   12.62551009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Sn2S7
_chemical_formula_sum   'Eu6 Sn4 S14'
_cell_volume   572.66394585
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.50000000  -0.00000000  1.0
  Eu  Eu2  1  0.00000000  0.38163829  0.65216157  1.0
  Eu  Eu3  1  0.00000000  0.61836171  0.34783843  1.0
  Eu  Eu4  1  -0.00000000  0.88163829  0.84783843  1.0
  Eu  Eu5  1  0.00000000  0.11836171  0.15216157  1.0
  Sn  Sn6  1  0.50000000  0.28832733  0.39193709  1.0
  Sn  Sn7  1  0.50000000  0.71167267  0.60806291  1.0
  Sn  Sn8  1  0.50000000  0.78832733  0.10806291  1.0
  Sn  Sn9  1  0.50000000  0.21167267  0.89193709  1.0
  S  S10  1  0.00000000  0.35568101  0.29057431  1.0
  S  S11  1  0.00000000  0.64431899  0.70942569  1.0
  S  S12  1  -0.00000000  0.85568101  0.20942569  1.0
  S  S13  1  0.00000000  0.14431899  0.79057431  1.0
  S  S14  1  0.50000000  0.29727672  0.06872447  1.0
  S  S15  1  0.50000000  0.70272328  0.93127553  1.0
  S  S16  1  0.50000000  0.79727672  0.43127553  1.0
  S  S17  1  0.50000000  0.20272328  0.56872447  1.0
  S  S18  1  0.50000000  0.08311627  0.32154547  1.0
  S  S19  1  0.50000000  0.91688373  0.67845453  1.0
  S  S20  1  0.50000000  0.58311627  0.17845453  1.0
  S  S21  1  0.50000000  0.41688373  0.82154547  1.0
  S  S22  1  0.50000000  0.00000000  0.00000000  1.0
  S  S23  1  0.50000000  0.50000000  0.50000000  1.0