# generated using pymatgen
data_TiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78782855
_cell_length_b   9.69104295
_cell_length_c   3.78743139
_cell_angle_alpha   90.00098552
_cell_angle_beta   89.59299641
_cell_angle_gamma   90.00097563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiVO4
_chemical_formula_sum   'Ti2 V2 O8'
_cell_volume   139.02555847
_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  0.00000500  0.74982100  0.49999800  1.0
  Ti  Ti1  1  0.50000300  0.25022300  0.99999700  1.0
  V  V2  1  0.49999400  0.49995500  0.49999400  1.0
  V  V3  1  0.99998600  0.99996700  0.00000200  1.0
  O  O4  1  0.00000600  0.96013800  0.50000200  1.0
  O  O5  1  0.50000300  0.46008200  0.00000400  1.0
  O  O6  1  0.00000100  0.53992400  0.50000200  1.0
  O  O7  1  0.50000800  0.03983400  0.00000300  1.0
  O  O8  1  0.49999900  0.29475200  0.49999700  1.0
  O  O9  1  0.99999400  0.79451900  0.99999700  1.0
  O  O10  1  0.00000000  0.20549100  0.00000400  1.0
  O  O11  1  0.50000100  0.70529400  0.49999900  1.0