# generated using pymatgen
data_Al2CdS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58984342
_cell_length_b   5.58958624
_cell_length_c   6.44124407
_cell_angle_alpha   115.71381196
_cell_angle_beta   115.71959138
_cell_angle_gamma   89.99084269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CdS4
_chemical_formula_sum   'Al2 Cd1 S4'
_cell_volume   158.91384086
_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
  Al  Al0  1  0.25003024  0.75003263  0.50000297  1.0
  Al  Al1  1  -0.00000702  0.00000889  -0.00001651  1.0
  Cd  Cd2  1  0.50005278  0.50002228  0.00004194  1.0
  S  S3  1  0.91414806  0.89893073  0.26854955  1.0
  S  S4  1  0.35434621  0.36962434  0.26854444  1.0
  S  S5  1  0.10111314  0.64554330  0.73148551  1.0
  S  S6  1  0.63031760  0.08583682  0.73139010  1.0