# generated using pymatgen
data_V3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24297728
_cell_length_b   6.24297686
_cell_length_c   6.71806738
_cell_angle_alpha   74.29529006
_cell_angle_beta   105.70470724
_cell_angle_gamma   145.02749757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3CuO8
_chemical_formula_sum   'V3 Cu1 O8'
_cell_volume   143.90900654
_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  0.39596600  0.60403400  0.26169400  1.0
  V  V1  1  0.60700000  0.39300000  0.72729900  1.0
  V  V2  1  0.30217900  0.69782100  0.68885300  1.0
  Cu  Cu3  1  0.70142600  0.29857400  0.29827300  1.0
  O  O4  1  0.13182500  0.86817500  0.68351400  1.0
  O  O5  1  0.24696100  0.75303900  0.36943200  1.0
  O  O6  1  0.36031700  0.63968300  0.99649300  1.0
  O  O7  1  0.44630500  0.55369500  0.65536100  1.0
  O  O8  1  0.54637100  0.45362900  0.35186800  1.0
  O  O9  1  0.63057900  0.36942100  0.97896200  1.0
  O  O10  1  0.76436200  0.23563800  0.68975900  1.0
  O  O11  1  0.86670700  0.13329300  0.29849300  1.0