# generated using pymatgen
data_NbVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27118769
_cell_length_b   6.27118769
_cell_length_c   6.27118769
_cell_angle_alpha   133.40917327
_cell_angle_beta   133.40917327
_cell_angle_gamma   68.01229274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbVO4
_chemical_formula_sum   'Nb2 V2 O8'
_cell_volume   127.90384660
_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
  Nb  Nb0  1  0.25000000  0.75000000  0.50000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.00000000  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  V  V3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.57544800  0.57394100  0.47068300  1.0
  O  O5  1  0.32394100  0.35325800  0.49849200  1.0
  O  O6  1  0.85476500  0.82544800  0.50150800  1.0
  O  O7  1  0.64674200  0.14523500  0.97068300  1.0
  O  O8  1  0.10325800  0.10476500  0.52931700  1.0
  O  O9  1  0.89523500  0.42455200  0.99849200  1.0
  O  O10  1  0.42605900  0.89674200  0.00150800  1.0
  O  O11  1  0.17455200  0.67605900  0.02931700  1.0