# generated using pymatgen
data_Eu2SnS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52073100
_cell_length_b   8.81738800
_cell_length_c   11.28408000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SnS4
_chemical_formula_sum   'Eu8 Sn4 S16'
_cell_volume   748.28349076
_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  0.88044700  0.99486500  0.31037700  1.0
  Eu  Eu1  1  0.61955300  0.50513500  0.81037700  1.0
  Eu  Eu2  1  0.11955300  0.49486500  0.68962300  1.0
  Eu  Eu3  1  0.38044700  0.00513500  0.18962300  1.0
  Eu  Eu4  1  0.11955300  0.00513500  0.68962300  1.0
  Eu  Eu5  1  0.38044700  0.49486500  0.18962300  1.0
  Eu  Eu6  1  0.88044700  0.50513500  0.31037700  1.0
  Eu  Eu7  1  0.61955300  0.99486500  0.81037700  1.0
  Sn  Sn8  1  0.89032500  0.25000000  0.03013100  1.0
  Sn  Sn9  1  0.60967500  0.25000000  0.53013100  1.0
  Sn  Sn10  1  0.10967500  0.75000000  0.96986900  1.0
  Sn  Sn11  1  0.39032500  0.75000000  0.46986900  1.0
  S  S12  1  0.10339500  0.25000000  0.19835500  1.0
  S  S13  1  0.39660500  0.25000000  0.69835500  1.0
  S  S14  1  0.89660500  0.75000000  0.80164500  1.0
  S  S15  1  0.60339500  0.75000000  0.30164500  1.0
  S  S16  1  0.90135300  0.25000000  0.81112400  1.0
  S  S17  1  0.59864700  0.25000000  0.31112400  1.0
  S  S18  1  0.09864700  0.75000000  0.18887600  1.0
  S  S19  1  0.40135300  0.75000000  0.68887600  1.0
  S  S20  1  0.72597900  0.01446300  0.06357200  1.0
  S  S21  1  0.77402100  0.48553700  0.56357200  1.0
  S  S22  1  0.27402100  0.51446300  0.93642800  1.0
  S  S23  1  0.22597900  0.98553700  0.43642800  1.0
  S  S24  1  0.27402100  0.98553700  0.93642800  1.0
  S  S25  1  0.22597900  0.51446300  0.43642800  1.0
  S  S26  1  0.72597900  0.48553700  0.06357200  1.0
  S  S27  1  0.77402100  0.01446300  0.56357200  1.0