# generated using pymatgen
data_Yb3V2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93555732
_cell_length_b   6.93555701
_cell_length_c   6.93555797
_cell_angle_alpha   45.73355459
_cell_angle_beta   45.73355961
_cell_angle_gamma   45.73354819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3V2O8
_chemical_formula_sum   'Yb3 V2 O8'
_cell_volume   155.95505307
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.80468488  0.80468488  0.80468488  1.0
  Yb  Yb2  1  0.19531512  0.19531512  0.19531512  1.0
  V  V3  1  0.59628504  0.59628504  0.59628504  1.0
  V  V4  1  0.40371496  0.40371496  0.40371496  1.0
  O  O5  1  0.73811245  0.73811245  0.21967510  1.0
  O  O6  1  0.26188755  0.26188755  0.78032490  1.0
  O  O7  1  0.68719417  0.68719417  0.68719417  1.0
  O  O8  1  0.31280583  0.31280583  0.31280583  1.0
  O  O9  1  0.78032490  0.26188755  0.26188755  1.0
  O  O10  1  0.73811245  0.21967510  0.73811245  1.0
  O  O11  1  0.21967510  0.73811245  0.73811245  1.0
  O  O12  1  0.26188755  0.78032490  0.26188755  1.0