# generated using pymatgen
data_YbSn2(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65547381
_cell_length_b   9.47698496
_cell_length_c   11.22376752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSn2(ClO)2
_chemical_formula_sum   'Yb4 Sn8 Cl8 O8'
_cell_volume   601.55847397
_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
  Yb  Yb0  1  0.25000000  0.06194161  0.07547940  1.0
  Yb  Yb1  1  0.75000000  0.93805839  0.92452060  1.0
  Yb  Yb2  1  0.75000000  0.56194161  0.42452060  1.0
  Yb  Yb3  1  0.25000000  0.43805839  0.57547940  1.0
  Sn  Sn4  1  0.25000000  0.35868242  0.28235481  1.0
  Sn  Sn5  1  0.75000000  0.64131758  0.71764519  1.0
  Sn  Sn6  1  0.75000000  0.85868242  0.21764519  1.0
  Sn  Sn7  1  0.25000000  0.14131758  0.78235481  1.0
  Sn  Sn8  1  0.25000000  0.79048315  0.55754870  1.0
  Sn  Sn9  1  0.75000000  0.20951685  0.44245130  1.0
  Sn  Sn10  1  0.75000000  0.29048315  0.94245130  1.0
  Sn  Sn11  1  0.25000000  0.70951685  0.05754870  1.0
  Cl  Cl12  1  0.25000000  0.07264240  0.32140191  1.0
  Cl  Cl13  1  0.75000000  0.92735760  0.67859809  1.0
  Cl  Cl14  1  0.75000000  0.57264240  0.17859809  1.0
  Cl  Cl15  1  0.25000000  0.42735760  0.82140191  1.0
  Cl  Cl16  1  0.25000000  0.82676647  0.83237737  1.0
  Cl  Cl17  1  0.75000000  0.17323353  0.16762263  1.0
  Cl  Cl18  1  0.75000000  0.32676647  0.66762263  1.0
  Cl  Cl19  1  0.25000000  0.67323353  0.33237737  1.0
  O  O20  1  0.00089548  0.37422198  0.41989521  1.0
  O  O21  1  0.50089548  0.62577802  0.58010479  1.0
  O  O22  1  0.99910452  0.87422198  0.08010479  1.0
  O  O23  1  0.49910452  0.12577802  0.91989521  1.0
  O  O24  1  0.99910452  0.62577802  0.58010479  1.0
  O  O25  1  0.49910452  0.37422198  0.41989521  1.0
  O  O26  1  0.00089548  0.12577802  0.91989521  1.0
  O  O27  1  0.50089548  0.87422198  0.08010479  1.0