# generated using pymatgen
data_Eu2BiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05153899
_cell_length_b   11.62653762
_cell_length_c   14.58078516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2BiS4
_chemical_formula_sum   'Eu8 Bi4 S16'
_cell_volume   686.83328694
_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  0.77009964  0.15428988  1.0
  Eu  Eu1  1  0.25000000  0.27009964  0.34571012  1.0
  Eu  Eu2  1  0.75000000  0.22990036  0.84571012  1.0
  Eu  Eu3  1  0.75000000  0.72990036  0.65428988  1.0
  Eu  Eu4  1  0.25000000  0.60997917  0.40221265  1.0
  Eu  Eu5  1  0.25000000  0.10997917  0.09778735  1.0
  Eu  Eu6  1  0.75000000  0.39002083  0.59778735  1.0
  Eu  Eu7  1  0.75000000  0.89002083  0.90221265  1.0
  Bi  Bi8  1  0.25000000  0.56308611  0.89329428  1.0
  Bi  Bi9  1  0.25000000  0.06308611  0.60670572  1.0
  Bi  Bi10  1  0.75000000  0.43691389  0.10670572  1.0
  Bi  Bi11  1  0.75000000  0.93691389  0.39329428  1.0
  S  S12  1  0.25000000  0.51718537  0.20951592  1.0
  S  S13  1  0.25000000  0.01718537  0.29048408  1.0
  S  S14  1  0.75000000  0.48281463  0.79048408  1.0
  S  S15  1  0.75000000  0.98281463  0.70951592  1.0
  S  S16  1  0.25000000  0.76026764  0.80148083  1.0
  S  S17  1  0.25000000  0.26026764  0.69851917  1.0
  S  S18  1  0.75000000  0.23973236  0.19851917  1.0
  S  S19  1  0.75000000  0.73973236  0.30148083  1.0
  S  S20  1  0.25000000  0.56127033  0.59383947  1.0
  S  S21  1  0.25000000  0.06127033  0.90616053  1.0
  S  S22  1  0.75000000  0.43872967  0.40616053  1.0
  S  S23  1  0.75000000  0.93872967  0.09383947  1.0
  S  S24  1  0.25000000  0.82882062  0.51786551  1.0
  S  S25  1  0.25000000  0.32882062  0.98213449  1.0
  S  S26  1  0.75000000  0.17117938  0.48213449  1.0
  S  S27  1  0.75000000  0.67117938  0.01786551  1.0