# generated using pymatgen
data_HoS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72269700
_cell_length_b   3.72269700
_cell_length_c   29.82567300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoS
_chemical_formula_sum   'Ho2 S2'
_cell_volume   413.33828260
_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  0.00000000  0.00000000  0.84394300  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.15605700  1.0
  S  S2  1  0.50000000  0.50000000  0.83012400  1.0
  S  S3  1  0.50000000  0.50000000  0.16987600  1.0