# generated using pymatgen
data_TiVO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48569476
_cell_length_b   5.48635649
_cell_length_c   5.48613824
_cell_angle_alpha   55.53961709
_cell_angle_beta   55.53771498
_cell_angle_gamma   55.53513502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVO3
_chemical_formula_sum   'Ti2 V2 O6'
_cell_volume   104.65784906
_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
  Ti  Ti0  1  0.14712769  0.14713453  0.14713304  1.0
  Ti  Ti1  1  0.85287669  0.85286810  0.85287092  1.0
  V  V2  1  0.34734012  0.34728015  0.34736802  1.0
  V  V3  1  0.65266232  0.65272507  0.65263290  1.0
  O  O4  1  0.05423217  0.76600132  0.43686973  1.0
  O  O5  1  0.43680071  0.05423849  0.76606118  1.0
  O  O6  1  0.76603030  0.43685246  0.05418989  1.0
  O  O7  1  0.23387266  0.56310931  0.94593888  1.0
  O  O8  1  0.56316092  0.94589153  0.23384043  1.0
  O  O9  1  0.94589643  0.23390004  0.56309401  1.0