# generated using pymatgen
data_Ho2AsS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89906610
_cell_length_b   6.89906546
_cell_length_c   6.89906577
_cell_angle_alpha   131.81386338
_cell_angle_beta   131.81385339
_cell_angle_gamma   70.52317482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AsS
_chemical_formula_sum   'Ho4 As2 S2'
_cell_volume   178.72648986
_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  0.74985012  0.74985012  0.00000000  1.0
  Ho  Ho1  1  0.25014988  0.25014988  1.00000000  1.0
  Ho  Ho2  1  0.00014988  0.50014988  0.50000000  1.0
  Ho  Ho3  1  0.49985012  0.99985012  0.50000000  1.0
  As  As4  1  0.50000000  0.50000000  0.00000000  1.0
  As  As5  1  0.25000000  0.75000000  0.50000000  1.0
  S  S6  1  0.00000000  0.00000000  0.00000000  1.0
  S  S7  1  0.75000000  0.25000000  0.50000000  1.0