# generated using pymatgen
data_EuSbS2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96877875
_cell_length_b   3.96877875
_cell_length_c   13.43750215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSbS2F
_chemical_formula_sum   'Eu2 Sb2 S4 F2'
_cell_volume   211.65684818
_cell_formula_units_Z   2
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  0.00000000  0.61254264  1.0
  Eu  Eu1  1  0.00000000  0.50000000  0.38745736  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.12927960  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.87072040  1.0
  S  S4  1  0.00000000  0.50000000  0.68924828  1.0
  S  S5  1  0.00000000  0.50000000  0.12535679  1.0
  S  S6  1  0.50000000  0.00000000  0.87464321  1.0
  S  S7  1  0.50000000  0.00000000  0.31075172  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.50000000  0.50000000  0.50000000  1.0