# generated using pymatgen
data_SrCuSF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93943137
_cell_length_b   3.93943137
_cell_length_c   8.64701502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuSF
_chemical_formula_sum   'Sr2 Cu2 S2 F2'
_cell_volume   134.19405958
_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
  Sr  Sr0  1  0.00000000  0.50000000  0.83012694  1.0
  Sr  Sr1  1  0.50000000  -0.00000000  0.16987306  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  -0.00000000  -0.00000000  0.50000000  1.0
  S  S4  1  0.50000000  0.00000000  0.66018195  1.0
  S  S5  1  -0.00000000  0.50000000  0.33981805  1.0
  F  F6  1  0.50000000  0.50000000  0.00000000  1.0
  F  F7  1  -0.00000000  0.00000000  -0.00000000  1.0