# generated using pymatgen
data_Y6C2SCl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72374657
_cell_length_b   8.54203373
_cell_length_c   10.12915481
_cell_angle_alpha   86.40943953
_cell_angle_beta   79.42415895
_cell_angle_gamma   77.37158915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6C2SCl5
_chemical_formula_sum   'Y6 C2 S1 Cl5'
_cell_volume   308.97181894
_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  0.57915410  0.06429096  0.78131030  1.0
  Y  Y1  1  0.96187632  0.40183006  0.67838806  1.0
  Y  Y2  1  0.69249413  0.16242795  0.45615098  1.0
  Y  Y3  1  0.04346722  0.59585263  0.32007989  1.0
  Y  Y4  1  0.31282723  0.83517619  0.54225363  1.0
  Y  Y5  1  0.42624555  0.93328967  0.21712866  1.0
  C  C6  1  0.12726813  0.12019294  0.62884887  1.0
  C  C7  1  0.87800898  0.87746761  0.36962314  1.0
  S  S8  1  0.50266990  0.49886938  0.49923162  1.0
  Cl  Cl9  1  0.75611066  0.74025036  0.74966178  1.0
  Cl  Cl10  1  0.37824064  0.36704284  0.88030871  1.0
  Cl  Cl11  1  0.24915392  0.25737657  0.24887754  1.0
  Cl  Cl12  1  0.62703718  0.63063247  0.11824241  1.0
  Cl  Cl13  1  0.00266603  0.99888835  0.99920740  1.0