# generated using pymatgen
data_V4Cu3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80038852
_cell_length_b   4.18863755
_cell_length_c   8.81896039
_cell_angle_alpha   90.00000000
_cell_angle_beta   111.81341689
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Cu3O10
_chemical_formula_sum   'V8 Cu6 O20'
_cell_volume   404.68869126
_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  0.22605007  0.50000000  0.85877030  1.0
  V  V1  1  0.72605007  0.00000000  0.85877030  1.0
  V  V2  1  0.03141512  0.00000000  0.83640906  1.0
  V  V3  1  0.53141512  0.50000000  0.83640906  1.0
  V  V4  1  0.27558890  -0.00000000  0.14071853  1.0
  V  V5  1  0.77558890  0.50000000  0.14071853  1.0
  V  V6  1  0.47011699  0.50000000  0.16314180  1.0
  V  V7  1  0.97011699  0.00000000  0.16314180  1.0
  Cu  Cu8  1  0.50203972  0.00000000  0.49894392  1.0
  Cu  Cu9  1  0.00203972  0.50000000  0.49894392  1.0
  Cu  Cu10  1  0.25243421  0.75001159  0.50060050  1.0
  Cu  Cu11  1  0.25243421  0.24998841  0.50060050  1.0
  Cu  Cu12  1  0.75243421  0.25001159  0.50060050  1.0
  Cu  Cu13  1  0.75243421  0.74998841  0.50060050  1.0
  O  O14  1  0.06560311  0.50000000  0.84753027  1.0
  O  O15  1  0.56560311  -0.00000000  0.84753027  1.0
  O  O16  1  0.17787737  0.50000000  0.61366930  1.0
  O  O17  1  0.67787737  0.00000000  0.61366930  1.0
  O  O18  1  0.38897345  0.50000000  0.89757451  1.0
  O  O19  1  0.88897345  -0.00000000  0.89757451  1.0
  O  O20  1  0.96099097  0.00000000  0.63016634  1.0
  O  O21  1  0.46099097  0.50000000  0.63016634  1.0
  O  O22  1  0.21190054  -0.00000000  0.88523864  1.0
  O  O23  1  0.71190054  0.50000000  0.88523864  1.0
  O  O24  1  0.43581540  -0.00000000  0.15146580  1.0
  O  O25  1  0.93581540  0.50000000  0.15146580  1.0
  O  O26  1  0.32580929  0.00000000  0.38614737  1.0
  O  O27  1  0.82580929  0.50000000  0.38614737  1.0
  O  O28  1  0.11279577  -0.00000000  0.10221664  1.0
  O  O29  1  0.61279577  0.50000000  0.10221664  1.0
  O  O30  1  0.04060239  0.00000000  0.36945255  1.0
  O  O31  1  0.54060239  0.50000000  0.36945255  1.0
  O  O32  1  0.28955349  0.50000000  0.11424997  1.0
  O  O33  1  0.78955349  -0.00000000  0.11424997  1.0