# generated using pymatgen
data_V6Cu2O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70228000
_cell_length_b   7.87674359
_cell_length_c   10.19622921
_cell_angle_alpha   105.45595424
_cell_angle_beta   90.37638414
_cell_angle_gamma   103.35422779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Cu2O15
_chemical_formula_sum   'V6 Cu2 O15'
_cell_volume   278.10251864
_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  0.33197400  0.66254100  0.08839500  1.0
  V  V1  1  0.88507800  0.77445400  0.88173200  1.0
  V  V2  1  0.28504700  0.57239500  0.40615300  1.0
  V  V3  1  0.71495300  0.42760500  0.59384700  1.0
  V  V4  1  0.11492200  0.22554600  0.11826800  1.0
  V  V5  1  0.66802600  0.33745900  0.91160500  1.0
  Cu  Cu6  1  0.51740800  0.93902800  0.64566800  1.0
  Cu  Cu7  1  0.48259200  0.06097200  0.35433200  1.0
  O  O8  1  0.43246100  0.86541200  0.20408600  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.40189500  0.80107000  0.46526100  1.0
  O  O11  1  0.81024500  0.62053700  0.03663600  1.0
  O  O12  1  0.89164400  0.81017000  0.72629100  1.0
  O  O13  1  0.25835600  0.51785400  0.22595600  1.0
  O  O14  1  0.36761900  0.73832700  0.91392700  1.0
  O  O15  1  0.75745100  0.51620200  0.42847700  1.0
  O  O16  1  0.24254900  0.48379800  0.57152300  1.0
  O  O17  1  0.63238100  0.26167300  0.08607300  1.0
  O  O18  1  0.74164400  0.48214600  0.77404400  1.0
  O  O19  1  0.10835600  0.18983000  0.27370900  1.0
  O  O20  1  0.18975500  0.37946300  0.96336400  1.0
  O  O21  1  0.59810500  0.19893000  0.53473900  1.0
  O  O22  1  0.56753900  0.13458800  0.79591400  1.0