# generated using pymatgen
data_Y4CCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77810403
_cell_length_b   12.36493643
_cell_length_c   12.88851249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CCl6
_chemical_formula_sum   'Y8 C2 Cl12'
_cell_volume   602.09995763
_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
  Y  Y0  1  0.00000000  0.10508516  0.08053398  1.0
  Y  Y1  1  0.00000000  0.89491484  0.91946602  1.0
  Y  Y2  1  0.00000000  0.60508516  0.41946602  1.0
  Y  Y3  1  0.00000000  0.39491484  0.58053398  1.0
  Y  Y4  1  0.50000000  0.12351738  0.85155911  1.0
  Y  Y5  1  0.50000000  0.87648262  0.14844089  1.0
  Y  Y6  1  0.50000000  0.62351738  0.64844089  1.0
  Y  Y7  1  0.50000000  0.37648262  0.35155911  1.0
  C  C8  1  0.50000000  0.00000000  0.00000000  1.0
  C  C9  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl10  1  0.50000000  0.26425495  0.67934646  1.0
  Cl  Cl11  1  0.50000000  0.73574505  0.32065354  1.0
  Cl  Cl12  1  0.50000000  0.76425495  0.82065354  1.0
  Cl  Cl13  1  0.50000000  0.23574505  0.17934646  1.0
  Cl  Cl14  1  0.00000000  0.25956155  0.92720223  1.0
  Cl  Cl15  1  0.00000000  0.74043845  0.07279777  1.0
  Cl  Cl16  1  0.00000000  0.48350776  0.24103408  1.0
  Cl  Cl17  1  0.00000000  0.51649224  0.75896592  1.0
  Cl  Cl18  1  0.00000000  0.98350776  0.25896592  1.0
  Cl  Cl19  1  0.00000000  0.01649224  0.74103408  1.0
  Cl  Cl20  1  0.00000000  0.24043845  0.42720223  1.0
  Cl  Cl21  1  0.00000000  0.75956155  0.57279777  1.0