# generated using pymatgen
data_Cr2CdS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27474810
_cell_length_b   7.27475351
_cell_length_c   7.27475428
_cell_angle_alpha   59.99988901
_cell_angle_beta   59.99983312
_cell_angle_gamma   59.99973923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CdS4
_chemical_formula_sum   'Cr4 Cd2 S8'
_cell_volume   272.23114233
_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
  Cr  Cr0  1  0.12499939  0.12500045  0.62500057  1.0
  Cr  Cr1  1  0.12499942  0.62500075  0.12500050  1.0
  Cr  Cr2  1  0.62499930  0.12500051  0.12500068  1.0
  Cr  Cr3  1  0.12499972  0.12500036  0.12500055  1.0
  Cd  Cd4  1  0.75000029  0.75000030  0.75000024  1.0
  Cd  Cd5  1  0.49999949  0.49999974  0.49999989  1.0
  S  S6  1  0.35970141  0.35970168  0.35970252  1.0
  S  S7  1  0.32910866  0.89029760  0.89029642  1.0
  S  S8  1  0.89029908  0.89029735  0.32910600  1.0
  S  S9  1  0.89029917  0.32910711  0.89029631  1.0
  S  S10  1  0.35970153  0.35970201  0.92089342  1.0
  S  S11  1  0.35970138  0.92089252  0.35970300  1.0
  S  S12  1  0.89029933  0.89029772  0.89029687  1.0
  S  S13  1  0.92089182  0.35970188  0.35970302  1.0