# generated using pymatgen
data_YbVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84834273
_cell_length_b   5.84834273
_cell_length_c   5.84834273
_cell_angle_alpha   106.40393407
_cell_angle_beta   106.40393407
_cell_angle_gamma   115.79708856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbVO4
_chemical_formula_sum   'Yb2 V2 O8'
_cell_volume   152.56131326
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.50000000  1.0
  V  V2  1  0.25000000  0.75000000  0.50000000  1.0
  V  V3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.51039550  0.32295742  0.18743808  1.0
  O  O5  1  0.07295642  0.76039450  0.68743808  1.0
  O  O6  1  0.07295642  0.38551834  0.31256092  1.0
  O  O7  1  0.13551834  0.32295642  0.81256192  1.0
  O  O8  1  0.67704358  0.48960550  0.81256192  1.0
  O  O9  1  0.23960450  0.92704258  0.31256092  1.0
  O  O10  1  0.61448166  0.92704358  0.68743908  1.0
  O  O11  1  0.67704358  0.86448166  0.18743908  1.0