# generated using pymatgen
data_VReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81241006
_cell_length_b   4.81241232
_cell_length_c   5.69031800
_cell_angle_alpha   89.99845787
_cell_angle_beta   90.00147670
_cell_angle_gamma   91.87934908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReO4
_chemical_formula_sum   'V2 Re2 O8'
_cell_volume   131.71290364
_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
  V  V0  1  0.49999800  0.50000200  0.75007100  1.0
  V  V1  1  0.49999900  0.50000100  0.24998200  1.0
  Re  Re2  1  0.00000300  0.99999700  0.97371700  1.0
  Re  Re3  1  0.99999900  0.00000100  0.52621900  1.0
  O  O4  1  0.19101100  0.80898900  0.24992400  1.0
  O  O5  1  0.22043100  0.77957000  0.75008300  1.0
  O  O6  1  0.80898700  0.19101300  0.24993500  1.0
  O  O7  1  0.77957000  0.22042900  0.75009800  1.0
  O  O8  1  0.28691900  0.28691600  0.99669100  1.0
  O  O9  1  0.28694200  0.28694300  0.50329300  1.0
  O  O10  1  0.71308500  0.71308100  0.99669200  1.0
  O  O11  1  0.71305800  0.71305800  0.50329400  1.0