# generated using pymatgen
data_Yb2VClO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12456393
_cell_length_b   6.99265785
_cell_length_c   10.76222046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2VClO4
_chemical_formula_sum   'Yb8 V4 Cl4 O16'
_cell_volume   460.91340063
_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  0.85781502  0.97288815  0.25000000  1.0
  Yb  Yb1  1  0.14218498  0.47288815  0.25000000  1.0
  Yb  Yb2  1  0.38347034  0.75000000  0.00000000  1.0
  Yb  Yb3  1  0.61652966  0.25000000  0.50000000  1.0
  Yb  Yb4  1  0.85781502  0.52711185  0.75000000  1.0
  Yb  Yb5  1  0.14218498  0.02711185  0.75000000  1.0
  Yb  Yb6  1  0.38347034  0.75000000  0.50000000  1.0
  Yb  Yb7  1  0.61652966  0.25000000  0.00000000  1.0
  V  V8  1  0.87938081  0.75000000  0.00000000  1.0
  V  V9  1  0.12061919  0.25000000  0.00000000  1.0
  V  V10  1  0.87938081  0.75000000  0.50000000  1.0
  V  V11  1  0.12061919  0.25000000  0.50000000  1.0
  Cl  Cl12  1  0.52900414  0.81980155  0.75000000  1.0
  Cl  Cl13  1  0.47099586  0.18019845  0.25000000  1.0
  Cl  Cl14  1  0.47099586  0.31980155  0.75000000  1.0
  Cl  Cl15  1  0.52900414  0.68019845  0.25000000  1.0
  O  O16  1  0.04808633  0.73513504  0.12683664  1.0
  O  O17  1  0.29065447  0.43758766  0.03129362  1.0
  O  O18  1  0.04808633  0.76486496  0.87316336  1.0
  O  O19  1  0.29065447  0.06241234  0.53129362  1.0
  O  O20  1  0.95191367  0.26486496  0.87316336  1.0
  O  O21  1  0.70934553  0.56241234  0.53129362  1.0
  O  O22  1  0.04808633  0.73513504  0.37316336  1.0
  O  O23  1  0.29065447  0.43758766  0.46870638  1.0
  O  O24  1  0.70934553  0.93758766  0.03129362  1.0
  O  O25  1  0.29065447  0.06241234  0.96870638  1.0
  O  O26  1  0.70934553  0.93758766  0.46870638  1.0
  O  O27  1  0.95191367  0.23513504  0.37316336  1.0
  O  O28  1  0.70934553  0.56241234  0.96870638  1.0
  O  O29  1  0.95191367  0.26486496  0.62683664  1.0
  O  O30  1  0.95191367  0.23513504  0.12683664  1.0
  O  O31  1  0.04808633  0.76486496  0.62683664  1.0