# generated using pymatgen
data_VCuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07374798
_cell_length_b   6.07374798
_cell_length_c   6.07374779
_cell_angle_alpha   28.88431613
_cell_angle_beta   28.88431613
_cell_angle_gamma   28.88431745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCuO2
_chemical_formula_sum   'V1 Cu1 O2'
_cell_volume   46.23410740
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.39396900  0.39396900  0.39396900  1.0
  O  O3  1  0.60603100  0.60603100  0.60603100  1.0