# generated using pymatgen
data_YbZrV2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80215870
_cell_length_b   5.80209932
_cell_length_c   5.80215742
_cell_angle_alpha   106.19770086
_cell_angle_beta   106.19441895
_cell_angle_gamma   116.24160332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrV2O8
_chemical_formula_sum   'Yb1 Zr1 V2 O8'
_cell_volume   148.77006779
_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
  Yb  Yb0  1  0.00000171  0.99999976  0.99999806  1.0
  Zr  Zr1  1  0.24998830  0.74999179  0.50000349  1.0
  V  V2  1  0.75002844  0.25002717  0.49999972  1.0
  V  V3  1  0.49999651  0.49999522  0.99999971  1.0
  O  O4  1  0.93909989  0.61996417  0.68086428  1.0
  O  O5  1  0.47355373  0.66944249  0.80411686  1.0
  O  O6  1  0.86532563  0.66944249  0.19588876  1.0
  O  O7  1  0.93910503  0.25823343  0.31912841  1.0
  O  O8  1  0.33057119  0.13469160  0.80412142  1.0
  O  O9  1  0.74176303  0.06087821  0.68087957  1.0
  O  O10  1  0.37999864  0.06087821  0.31911518  1.0
  O  O11  1  0.33056791  0.52645445  0.19588654  1.0