# generated using pymatgen
data_HoTh(AsS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94988072
_cell_length_b   3.94988072
_cell_length_c   8.31120112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh(AsS)2
_chemical_formula_sum   'Ho1 Th1 As2 S2'
_cell_volume   129.66768399
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.71895606  1.0
  Th  Th1  1  0.50000000  0.00000000  0.28183975  1.0
  As  As2  1  0.00000000  0.00000000  0.99678915  1.0
  As  As3  1  0.50000000  0.50000000  0.99678915  1.0
  S  S4  1  0.00000000  0.50000000  0.37436271  1.0
  S  S5  1  0.50000000  0.00000000  0.63126318  1.0