# generated using pymatgen
data_VReO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80203847
_cell_length_b   5.70887800
_cell_length_c   9.99710974
_cell_angle_alpha   73.41349459
_cell_angle_beta   91.66934365
_cell_angle_gamma   89.99812248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VReO4
_chemical_formula_sum   'V4 Re4 O16'
_cell_volume   262.53801942
_cell_formula_units_Z   4
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  0.50976400  0.13194400  0.23681600  1.0
  V  V1  1  0.50008100  0.87448600  0.75003700  1.0
  V  V2  1  0.50093800  0.37498200  0.74941900  1.0
  V  V3  1  0.48940000  0.61865200  0.26365300  1.0
  Re  Re4  1  0.00142700  0.77854300  0.49899100  1.0
  Re  Re5  1  0.99827600  0.52754700  0.00118500  1.0
  Re  Re6  1  0.00155000  0.22219100  0.49900100  1.0
  Re  Re7  1  0.99839400  0.97131200  0.00101100  1.0
  O  O8  1  0.19106500  0.29674200  0.90628100  1.0
  O  O9  1  0.22228100  0.05779800  0.38499000  1.0
  O  O10  1  0.21783300  0.80512700  0.88958100  1.0
  O  O11  1  0.18817500  0.54719600  0.40581500  1.0
  O  O12  1  0.81025300  0.45262300  0.59433900  1.0
  O  O13  1  0.81024300  0.20308100  0.09389900  1.0
  O  O14  1  0.78458300  0.94403300  0.61147900  1.0
  O  O15  1  0.77524300  0.69327700  0.11378800  1.0
  O  O16  1  0.29036000  0.68225000  0.64235000  1.0
  O  O17  1  0.28624500  0.43781400  0.14389400  1.0
  O  O18  1  0.29006800  0.17481900  0.64233200  1.0
  O  O19  1  0.28613700  0.91924300  0.14377100  1.0
  O  O20  1  0.71226700  0.57480900  0.85686100  1.0
  O  O21  1  0.71172400  0.31314500  0.35696000  1.0
  O  O22  1  0.71212100  0.06758500  0.85682200  1.0
  O  O23  1  0.71157200  0.83080000  0.35672500  1.0