# generated using pymatgen
data_V2Re2O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79942742
_cell_length_b   7.79942742
_cell_length_c   9.37355600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.83995949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Re2O11
_chemical_formula_sum   'V4 Re4 O22'
_cell_volume   450.30524626
_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  0.79254800  0.20745200  0.21651900  1.0
  V  V1  1  0.48236600  0.51763400  0.54853700  1.0
  V  V2  1  0.51763400  0.48236600  0.04853700  1.0
  V  V3  1  0.20745200  0.79254800  0.71651900  1.0
  Re  Re4  1  0.00097100  0.99902900  0.52710200  1.0
  Re  Re5  1  0.26131500  0.73868500  0.13352000  1.0
  Re  Re6  1  0.99902900  0.00097100  0.02710200  1.0
  Re  Re7  1  0.73868500  0.26131500  0.63352000  1.0
  O  O8  1  0.55168500  0.44831500  0.21448600  1.0
  O  O9  1  0.86944200  0.13055800  0.63208900  1.0
  O  O10  1  0.19821100  0.28398600  0.47366100  1.0
  O  O11  1  0.93527300  0.06472700  0.19406900  1.0
  O  O12  1  0.77308500  0.22691500  0.39316700  1.0
  O  O13  1  0.71601400  0.80178900  0.47366100  1.0
  O  O14  1  0.13055800  0.86944200  0.13208900  1.0
  O  O15  1  0.71366000  0.28634000  0.81319000  1.0
  O  O16  1  0.22691500  0.77308500  0.89316700  1.0
  O  O17  1  0.38543400  0.61456600  0.05833600  1.0
  O  O18  1  0.28398600  0.19821100  0.97366100  1.0
  O  O19  1  0.44831500  0.55168500  0.71448600  1.0
  O  O20  1  0.45940200  0.98163700  0.61647700  1.0
  O  O21  1  0.54059800  0.01836300  0.11647700  1.0
  O  O22  1  0.80178900  0.71601400  0.97366100  1.0
  O  O23  1  0.98163700  0.45940200  0.11647700  1.0
  O  O24  1  0.01836300  0.54059800  0.61647700  1.0
  O  O25  1  0.61456600  0.38543400  0.55833600  1.0
  O  O26  1  0.28634000  0.71366000  0.31319000  1.0
  O  O27  1  0.06472700  0.93527300  0.69406900  1.0
  O  O28  1  0.90219900  0.09780100  0.91470900  1.0
  O  O29  1  0.09780100  0.90219900  0.41470900  1.0