# generated using pymatgen
data_Ho2CdS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73828217
_cell_length_b   6.73828217
_cell_length_c   6.73828217
_cell_angle_alpha   131.83619281
_cell_angle_beta   131.83619281
_cell_angle_gamma   70.48786590
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CdS4
_chemical_formula_sum   'Ho2 Cd1 S4'
_cell_volume   166.41081699
_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  0.25000000  0.75000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  S  S3  1  0.75632400  0.75632400  0.00000000  1.0
  S  S4  1  0.24367600  0.24367600  0.00000000  1.0
  S  S5  1  0.49611000  0.99611000  0.50000000  1.0
  S  S6  1  0.00389000  0.50389000  0.50000000  1.0