# generated using pymatgen
data_VCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92561047
_cell_length_b   3.05738425
_cell_length_c   11.59235900
_cell_angle_alpha   90.00045335
_cell_angle_beta   89.99892350
_cell_angle_gamma   121.50128740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCuO2
_chemical_formula_sum   'V2 Cu2 O4'
_cell_volume   88.40934114
_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  -0.00000120  -0.00000229  0.00000128  1.0
  V  V1  1  -0.00000042  -0.00000222  0.49999954  1.0
  Cu  Cu2  1  0.66463311  0.33225882  0.74999039  1.0
  Cu  Cu3  1  0.33536699  0.66774527  0.25001047  1.0
  O  O4  1  0.67525159  0.33762204  0.59118793  1.0
  O  O5  1  0.67517113  0.33757778  0.90872174  1.0
  O  O6  1  0.32482918  0.66242270  0.09127699  1.0
  O  O7  1  0.32474861  0.66237790  0.40881266  1.0