# generated using pymatgen
data_TaVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65096542
_cell_length_b   5.64934674
_cell_length_c   5.64933815
_cell_angle_alpha   73.11142652
_cell_angle_beta   66.78612348
_cell_angle_gamma   108.36804223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaVO4
_chemical_formula_sum   'Ta2 V2 O8'
_cell_volume   138.38557990
_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
  Ta  Ta0  1  0.00000700  0.99998900  0.99998200  1.0
  Ta  Ta1  1  0.49999300  0.00001100  0.50001800  1.0
  V  V2  1  0.25000000  0.50000000  0.25000000  1.0
  V  V3  1  0.75000000  0.49999900  0.74999900  1.0
  O  O4  1  0.75000000  0.19271200  0.05728800  1.0
  O  O5  1  0.25000000  0.19270200  0.55729800  1.0
  O  O6  1  0.75000000  0.80728800  0.44271200  1.0
  O  O7  1  0.25000000  0.80729800  0.94270200  1.0
  O  O8  1  0.29795600  0.29799100  0.00003500  1.0
  O  O9  1  0.79792500  0.29797600  0.50005100  1.0
  O  O10  1  0.70207400  0.70202400  0.99994900  1.0
  O  O11  1  0.20204400  0.70200900  0.49996500  1.0