# generated using pymatgen
data_VReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59403854
_cell_length_b   5.59400483
_cell_length_c   5.59454486
_cell_angle_alpha   76.40000711
_cell_angle_beta   61.32152132
_cell_angle_gamma   106.55116002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReO4
_chemical_formula_sum   'V2 Re2 O8'
_cell_volume   132.05549350
_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  0.24994200  0.50006800  0.24998200  1.0
  V  V1  1  0.74994700  0.50018300  0.74987200  1.0
  Re  Re2  1  0.02663300  0.00005600  0.97336800  1.0
  Re  Re3  1  0.47384300  0.00006800  0.52607200  1.0
  O  O4  1  0.75018000  0.18918800  0.06059100  1.0
  O  O5  1  0.24962700  0.22046100  0.52985000  1.0
  O  O6  1  0.75023100  0.81065500  0.43914400  1.0
  O  O7  1  0.24972600  0.77948600  0.97083300  1.0
  O  O8  1  0.29400100  0.28701500  0.99303100  1.0
  O  O9  1  0.78046100  0.28750200  0.50707400  1.0
  O  O10  1  0.72000800  0.71293800  0.99306400  1.0
  O  O11  1  0.20540000  0.71237900  0.50712000  1.0