# generated using pymatgen
data_Yb2AsClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13526211
_cell_length_b   6.96106968
_cell_length_c   10.77692699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AsClO4
_chemical_formula_sum   'Yb8 As4 Cl4 O16'
_cell_volume   460.26085822
_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  0.85784689  0.97713673  0.25000000  1.0
  Yb  Yb1  1  0.14215311  0.02286327  0.75000000  1.0
  Yb  Yb2  1  0.14215311  0.47713673  0.25000000  1.0
  Yb  Yb3  1  0.85784689  0.52286327  0.75000000  1.0
  Yb  Yb4  1  0.61872236  0.25000000  0.50000000  1.0
  Yb  Yb5  1  0.61872236  0.25000000  0.00000000  1.0
  Yb  Yb6  1  0.38127764  0.75000000  0.50000000  1.0
  Yb  Yb7  1  0.38127764  0.75000000  0.00000000  1.0
  As  As8  1  0.12124729  0.25000000  0.00000000  1.0
  As  As9  1  0.87875271  0.75000000  0.50000000  1.0
  As  As10  1  0.12124729  0.25000000  0.50000000  1.0
  As  As11  1  0.87875271  0.75000000  0.00000000  1.0
  Cl  Cl12  1  0.52806743  0.68031336  0.25000000  1.0
  Cl  Cl13  1  0.47193257  0.18031336  0.25000000  1.0
  Cl  Cl14  1  0.52806743  0.81968664  0.75000000  1.0
  Cl  Cl15  1  0.47193257  0.31968664  0.75000000  1.0
  O  O16  1  0.95518999  0.25956713  0.62610518  1.0
  O  O17  1  0.29005923  0.06385059  0.53066566  1.0
  O  O18  1  0.29005923  0.43614941  0.03066566  1.0
  O  O19  1  0.29005923  0.43614941  0.46933434  1.0
  O  O20  1  0.70994077  0.56385059  0.53066566  1.0
  O  O21  1  0.04481001  0.74043287  0.37389482  1.0
  O  O22  1  0.95518999  0.24043287  0.12610518  1.0
  O  O23  1  0.04481001  0.75956713  0.62610518  1.0
  O  O24  1  0.04481001  0.74043287  0.12610518  1.0
  O  O25  1  0.04481001  0.75956713  0.87389482  1.0
  O  O26  1  0.95518999  0.24043287  0.37389482  1.0
  O  O27  1  0.29005923  0.06385059  0.96933434  1.0
  O  O28  1  0.70994077  0.93614941  0.46933434  1.0
  O  O29  1  0.70994077  0.56385059  0.96933434  1.0
  O  O30  1  0.70994077  0.93614941  0.03066566  1.0
  O  O31  1  0.95518999  0.25956713  0.87389482  1.0