# generated using pymatgen
data_CeHoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02138001
_cell_length_b   7.02137976
_cell_length_c   7.02137962
_cell_angle_alpha   32.46855342
_cell_angle_beta   32.46855437
_cell_angle_gamma   32.46855299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoS2
_chemical_formula_sum   'Ce1 Ho1 S2'
_cell_volume   88.70101944
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.25637822  0.25637822  0.25637822  1.0
  S  S3  1  0.74362178  0.74362178  0.74362178  1.0