# generated using pymatgen
data_LaVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62405784
_cell_length_b   7.70670868
_cell_length_c   5.57144366
_cell_angle_alpha   90.01129201
_cell_angle_beta   90.00250722
_cell_angle_gamma   89.83997778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaVO3
_chemical_formula_sum   'La4 V4 O12'
_cell_volume   241.48199885
_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
  La  La0  1  0.96436068  0.74974283  0.00847536  1.0
  La  La1  1  0.53559315  0.25017043  0.50836341  1.0
  La  La2  1  0.46439329  0.74983753  0.49163055  1.0
  La  La3  1  0.03564817  0.25025137  0.99152735  1.0
  V  V4  1  0.50000682  0.50000272  0.00000063  1.0
  V  V5  1  0.49999895  -0.00000098  0.00000086  1.0
  V  V6  1  0.00000241  0.50000031  0.49999893  1.0
  V  V7  1  -0.00000483  0.00000076  0.49999909  1.0
  O  O8  1  0.48875340  0.24999860  0.06864887  1.0
  O  O9  1  0.01125215  0.74999164  0.56871463  1.0
  O  O10  1  0.98874490  0.25000723  0.43128466  1.0
  O  O11  1  0.51124553  0.75000175  0.93135140  1.0
  O  O12  1  0.20835504  0.96192501  0.21613850  1.0
  O  O13  1  0.29163626  0.03804867  0.71608355  1.0
  O  O14  1  0.71692608  0.53801119  0.29126762  1.0
  O  O15  1  0.78304057  0.46203178  0.79128590  1.0
  O  O16  1  0.79164417  0.03807486  0.78386060  1.0
  O  O17  1  0.70836237  0.96195472  0.28391537  1.0
  O  O18  1  0.28307230  0.46198902  0.70874194  1.0
  O  O19  1  0.21696760  0.53796055  0.20871180  1.0