# generated using pymatgen
data_Y6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65457361
_cell_length_b   8.31273732
_cell_length_c   10.19797505
_cell_angle_alpha   85.19987646
_cell_angle_beta   79.62042712
_cell_angle_gamma   77.36049462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6C3Cl5
_chemical_formula_sum   'Y6 C3 Cl5'
_cell_volume   297.03839494
_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
  Y  Y0  1  0.57442970  0.07160928  0.78136402  1.0
  Y  Y1  1  0.95911006  0.42730637  0.65805100  1.0
  Y  Y2  1  0.68384750  0.17959733  0.45522182  1.0
  Y  Y3  1  0.04621954  0.57037411  0.34043556  1.0
  Y  Y4  1  0.32154657  0.81800954  0.54323871  1.0
  Y  Y5  1  0.43089943  0.92603445  0.21708398  1.0
  C  C6  1  0.12807641  0.12062402  0.62676324  1.0
  C  C7  1  0.87726900  0.87702506  0.37169505  1.0
  C  C8  1  0.50270430  0.49888742  0.49925378  1.0
  Cl  Cl9  1  0.75431050  0.74294065  0.75540246  1.0
  Cl  Cl10  1  0.37942640  0.37754778  0.86826874  1.0
  Cl  Cl11  1  0.25105933  0.25474070  0.24308780  1.0
  Cl  Cl12  1  0.62578857  0.62010438  0.13022394  1.0
  Cl  Cl13  1  0.00253370  0.99878791  0.99922291  1.0