# generated using pymatgen
data_Eu4Cu4SeS3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56028054
_cell_length_b   5.56028054
_cell_length_c   8.68661909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Cu4SeS3O4
_chemical_formula_sum   'Eu4 Cu4 Se1 S3 O4'
_cell_volume   268.56176726
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.86220443  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.86253579  1.0
  Eu  Eu2  1  0.00000000  0.50000000  0.13090973  1.0
  Eu  Eu3  1  0.50000000  0.00000000  0.13090973  1.0
  Cu  Cu4  1  0.24364852  0.75635148  0.50462887  1.0
  Cu  Cu5  1  0.75635148  0.24364852  0.50462887  1.0
  Cu  Cu6  1  0.24364852  0.24364852  0.50462887  1.0
  Cu  Cu7  1  0.75635148  0.75635148  0.50462887  1.0
  Se  Se8  1  0.50000000  0.50000000  0.33687619  1.0
  S  S9  1  0.00000000  0.00000000  0.34475471  1.0
  S  S10  1  0.00000000  0.50000000  0.65619800  1.0
  S  S11  1  0.50000000  0.00000000  0.65619800  1.0
  O  O12  1  0.24982646  0.75017354  0.99697473  1.0
  O  O13  1  0.75017354  0.24982646  0.99697473  1.0
  O  O14  1  0.24982646  0.24982646  0.99697473  1.0
  O  O15  1  0.75017354  0.75017354  0.99697473  1.0