# generated using pymatgen
data_HoSF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74383227
_cell_length_b   3.74383227
_cell_length_c   6.78733651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSF
_chemical_formula_sum   'Ho2 S2 F2'
_cell_volume   95.13320943
_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
  Ho  Ho0  1  0.75000000  0.75000000  0.77314496  1.0
  Ho  Ho1  1  0.25000000  0.25000000  0.22685504  1.0
  S  S2  1  0.25000000  0.25000000  0.64509643  1.0
  S  S3  1  0.75000000  0.75000000  0.35490357  1.0
  F  F4  1  0.25000000  0.75000000  0.00000000  1.0
  F  F5  1  0.75000000  0.25000000  -0.00000000  1.0