# generated using pymatgen
data_Eu2SbS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99966384
_cell_length_b   11.55046734
_cell_length_c   14.48229635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2SbS4
_chemical_formula_sum   'Eu8 Sb4 S16'
_cell_volume   669.05293239
_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  0.25000000  0.76919181  0.15295854  1.0
  Eu  Eu1  1  0.25000000  0.26919181  0.34704146  1.0
  Eu  Eu2  1  0.75000000  0.23080819  0.84704146  1.0
  Eu  Eu3  1  0.75000000  0.73080819  0.65295854  1.0
  Eu  Eu4  1  0.25000000  0.61100718  0.40306011  1.0
  Eu  Eu5  1  0.25000000  0.11100718  0.09693989  1.0
  Eu  Eu6  1  0.75000000  0.38899282  0.59693989  1.0
  Eu  Eu7  1  0.75000000  0.88899282  0.90306011  1.0
  Sb  Sb8  1  0.25000000  0.56462472  0.89331090  1.0
  Sb  Sb9  1  0.25000000  0.06462472  0.60668910  1.0
  Sb  Sb10  1  0.75000000  0.43537528  0.10668910  1.0
  Sb  Sb11  1  0.75000000  0.93537528  0.39331090  1.0
  S  S12  1  0.25000000  0.51438208  0.20545339  1.0
  S  S13  1  0.25000000  0.01438208  0.29454661  1.0
  S  S14  1  0.75000000  0.48561792  0.79454661  1.0
  S  S15  1  0.75000000  0.98561792  0.70545339  1.0
  S  S16  1  0.25000000  0.75465599  0.80394844  1.0
  S  S17  1  0.25000000  0.25465599  0.69605156  1.0
  S  S18  1  0.75000000  0.24534401  0.19605156  1.0
  S  S19  1  0.75000000  0.74534401  0.30394844  1.0
  S  S20  1  0.25000000  0.56169538  0.59511474  1.0
  S  S21  1  0.25000000  0.06169538  0.90488526  1.0
  S  S22  1  0.75000000  0.43830462  0.40488526  1.0
  S  S23  1  0.75000000  0.93830462  0.09511474  1.0
  S  S24  1  0.25000000  0.83019985  0.51599523  1.0
  S  S25  1  0.25000000  0.33019985  0.98400477  1.0
  S  S26  1  0.75000000  0.16980015  0.48400477  1.0
  S  S27  1  0.75000000  0.66980015  0.01599523  1.0