# generated using pymatgen
data_EuInS2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94316897
_cell_length_b   3.94316897
_cell_length_c   12.87700971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuInS2F
_chemical_formula_sum   'Eu2 In2 S4 F2'
_cell_volume   200.21923569
_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  0.00000000  0.50000100  0.38249564  1.0
  Eu  Eu1  1  0.50000100  0.00000000  0.61750436  1.0
  In  In2  1  0.50000100  0.00000000  0.10761270  1.0
  In  In3  1  0.00000000  0.50000100  0.89238730  1.0
  S  S4  1  0.00000000  0.50000100  0.09646938  1.0
  S  S5  1  0.50000100  0.00000000  0.29754774  1.0
  S  S6  1  0.00000000  0.50000100  0.70245226  1.0
  S  S7  1  0.50000100  0.00000000  0.90353062  1.0
  F  F8  1  0.00000000  0.00000000  0.50000000  1.0
  F  F9  1  0.50000100  0.50000100  0.50000000  1.0