# generated using pymatgen
data_V2Cu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14092800
_cell_length_b   5.91260556
_cell_length_c   9.51408438
_cell_angle_alpha   99.75392119
_cell_angle_beta   97.57541007
_cell_angle_gamma   96.96451832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Cu2O7
_chemical_formula_sum   'V4 Cu4 O14'
_cell_volume   279.45651963
_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  0.71315300  0.26757000  0.30282800  1.0
  V  V1  1  0.28684700  0.73243000  0.69717200  1.0
  V  V2  1  0.83672800  0.32808100  0.78172300  1.0
  V  V3  1  0.16327200  0.67191900  0.21827700  1.0
  Cu  Cu4  1  0.72005800  0.85192700  0.99415500  1.0
  Cu  Cu5  1  0.27994200  0.14807300  0.00584500  1.0
  Cu  Cu6  1  0.73248900  0.84614100  0.48497500  1.0
  Cu  Cu7  1  0.26751100  0.15385900  0.51502500  1.0
  O  O8  1  0.41602700  0.82453300  0.34996100  1.0
  O  O9  1  0.73564200  0.54711900  0.89154400  1.0
  O  O10  1  0.95437400  0.12826800  0.88062000  1.0
  O  O11  1  0.08695100  0.89564200  0.60225100  1.0
  O  O12  1  0.44506700  0.31316300  0.38336400  1.0
  O  O13  1  0.91304900  0.10435800  0.39774900  1.0
  O  O14  1  0.61401100  0.12285600  0.12068800  1.0
  O  O15  1  0.04562600  0.87173200  0.11938000  1.0
  O  O16  1  0.58397300  0.17546700  0.65003900  1.0
  O  O17  1  0.10394500  0.44638300  0.68946500  1.0
  O  O18  1  0.55493300  0.68683700  0.61663600  1.0
  O  O19  1  0.89605500  0.55361700  0.31053500  1.0
  O  O20  1  0.26435800  0.45288100  0.10845600  1.0
  O  O21  1  0.38598900  0.87714400  0.87931200  1.0