# generated using pymatgen
data_EuSBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68319952
_cell_length_b   5.53685723
_cell_length_c   7.53135739
_cell_angle_alpha   90.00440574
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSBr
_chemical_formula_sum   'Eu4 S4 Br4'
_cell_volume   320.38980812
_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  0.03708393  0.24995800  0.28333714  1.0
  Eu  Eu1  1  0.53708393  0.25004200  0.71666286  1.0
  Eu  Eu2  1  0.96291607  0.75004200  0.71666286  1.0
  Eu  Eu3  1  0.46291607  0.74995800  0.28333714  1.0
  S  S4  1  0.74998625  0.99988183  0.45138531  1.0
  S  S5  1  0.75001375  0.49988183  0.45138531  1.0
  S  S6  1  0.25001375  0.00011817  0.54861469  1.0
  S  S7  1  0.24998625  0.50011817  0.54861469  1.0
  Br  Br8  1  0.59453182  0.75007825  0.88851939  1.0
  Br  Br9  1  0.90546818  0.25007825  0.88851939  1.0
  Br  Br10  1  0.40546818  0.24992175  0.11148061  1.0
  Br  Br11  1  0.09453182  0.74992175  0.11148061  1.0