# generated using pymatgen
data_Y4C2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65591317
_cell_length_b   10.49732729
_cell_length_c   19.55479052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4C2Cl3
_chemical_formula_sum   'Y16 C8 Cl12'
_cell_volume   750.46039639
_cell_formula_units_Z   4
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  0.25000000  0.13893249  0.57243108  1.0
  Y  Y1  1  0.25000000  0.63893249  0.92756892  1.0
  Y  Y2  1  0.75000000  0.86106751  0.42756892  1.0
  Y  Y3  1  0.75000000  0.36106751  0.07243108  1.0
  Y  Y4  1  0.25000000  0.63542946  0.75642352  1.0
  Y  Y5  1  0.25000000  0.13542946  0.74357648  1.0
  Y  Y6  1  0.75000000  0.36457054  0.24357648  1.0
  Y  Y7  1  0.75000000  0.86457054  0.25642352  1.0
  Y  Y8  1  0.25000000  0.10243071  0.33280882  1.0
  Y  Y9  1  0.25000000  0.60243071  0.16719118  1.0
  Y  Y10  1  0.75000000  0.89756929  0.66719118  1.0
  Y  Y11  1  0.75000000  0.39756929  0.83280882  1.0
  Y  Y12  1  0.25000000  0.12577832  0.16453051  1.0
  Y  Y13  1  0.25000000  0.62577832  0.33546949  1.0
  Y  Y14  1  0.75000000  0.87422168  0.83546949  1.0
  Y  Y15  1  0.75000000  0.37422168  0.66453051  1.0
  C  C16  1  0.25000000  0.86557341  0.34896197  1.0
  C  C17  1  0.25000000  0.36557341  0.15103803  1.0
  C  C18  1  0.75000000  0.13442659  0.65103803  1.0
  C  C19  1  0.75000000  0.63442659  0.84896197  1.0
  C  C20  1  0.25000000  0.38617799  0.75058356  1.0
  C  C21  1  0.25000000  0.88617799  0.74941644  1.0
  C  C22  1  0.75000000  0.61382201  0.24941644  1.0
  C  C23  1  0.75000000  0.11382201  0.25058356  1.0
  Cl  Cl24  1  0.25000000  0.37670471  0.95336396  1.0
  Cl  Cl25  1  0.25000000  0.87670471  0.54663604  1.0
  Cl  Cl26  1  0.75000000  0.62329529  0.04663604  1.0
  Cl  Cl27  1  0.75000000  0.12329529  0.45336396  1.0
  Cl  Cl28  1  0.25000000  0.88845735  0.94476446  1.0
  Cl  Cl29  1  0.25000000  0.38845735  0.55523554  1.0
  Cl  Cl30  1  0.75000000  0.11154265  0.05523554  1.0
  Cl  Cl31  1  0.75000000  0.61154265  0.44476446  1.0
  Cl  Cl32  1  0.25000000  0.36245928  0.35441399  1.0
  Cl  Cl33  1  0.25000000  0.86245928  0.14558601  1.0
  Cl  Cl34  1  0.75000000  0.63754072  0.64558601  1.0
  Cl  Cl35  1  0.75000000  0.13754072  0.85441399  1.0