# generated using pymatgen
data_Dy6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64004732
_cell_length_b   8.29417138
_cell_length_c   10.19717353
_cell_angle_alpha   85.21320271
_cell_angle_beta   79.65697249
_cell_angle_gamma   77.38854877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6C3Cl5
_chemical_formula_sum   'Dy6 C3 Cl5'
_cell_volume   295.24080994
_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
  Dy  Dy0  1  0.57450618  0.07200943  0.78065210  1.0
  Dy  Dy1  1  0.95913171  0.42759926  0.65765185  1.0
  Dy  Dy2  1  0.68359765  0.17977533  0.45541540  1.0
  Dy  Dy3  1  0.04622072  0.57005824  0.34085079  1.0
  Dy  Dy4  1  0.32162712  0.81790565  0.54308410  1.0
  Dy  Dy5  1  0.43080186  0.92566498  0.21776111  1.0
  C  C6  1  0.12792961  0.12149549  0.62599068  1.0
  C  C7  1  0.87733428  0.87615901  0.37244658  1.0
  C  C8  1  0.50269081  0.49887960  0.49925904  1.0
  Cl  Cl9  1  0.75402185  0.74325311  0.75551229  1.0
  Cl  Cl10  1  0.37993055  0.37662521  0.86840586  1.0
  Cl  Cl11  1  0.25130727  0.25440094  0.24301371  1.0
  Cl  Cl12  1  0.62549986  0.62098116  0.13007309  1.0
  Cl  Cl13  1  0.00262253  0.99878358  0.99919941  1.0