# generated using pymatgen
data_Cu2Ni11O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98030098
_cell_length_b   19.53024604
_cell_length_c   4.19944029
_cell_angle_alpha   83.82813321
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.62410056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Ni11O13
_chemical_formula_sum   'Cu2 Ni11 O13'
_cell_volume   242.29920298
_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
  Cu  Cu0  1  0.46214510  0.07570880  0.46214510  1.0
  Cu  Cu1  1  0.38400890  0.23198320  0.38400890  1.0
  Ni  Ni2  1  0.00037510  0.99925081  0.00037510  1.0
  Ni  Ni3  1  0.30668971  0.38662059  0.30668971  1.0
  Ni  Ni4  1  0.23046671  0.53906658  0.23046671  1.0
  Ni  Ni5  1  0.07692189  0.84615722  0.07692189  1.0
  Ni  Ni6  1  0.15385913  0.69228273  0.15385913  1.0
  Ni  Ni7  1  0.61568729  0.76862542  0.61568729  1.0
  Ni  Ni8  1  0.53946429  0.92107141  0.53946429  1.0
  Ni  Ni9  1  0.76923211  0.46153578  0.76923211  1.0
  Ni  Ni10  1  0.69229487  0.61541027  0.69229487  1.0
  Ni  Ni11  1  0.84577890  0.30844219  0.84577890  1.0
  Ni  Ni12  1  0.92307700  0.15384600  0.92307700  1.0
  O  O13  1  0.61531457  0.76936987  0.11531457  1.0
  O  O14  1  0.69210852  0.61578195  0.19210852  1.0
  O  O15  1  0.53855454  0.92289093  0.03855454  1.0
  O  O16  1  0.00182457  0.99635086  0.50182457  1.0
  O  O17  1  0.76880333  0.46239434  0.26880333  1.0
  O  O18  1  0.84432943  0.31134214  0.34432943  1.0
  O  O19  1  0.92307700  0.15384600  0.42307700  1.0
  O  O20  1  0.15404448  0.69191005  0.65404448  1.0
  O  O21  1  0.07735067  0.84529866  0.57735067  1.0
  O  O22  1  0.23083943  0.53832213  0.73083943  1.0
  O  O23  1  0.30759946  0.38480107  0.80759946  1.0
  O  O24  1  0.46150052  0.07699896  0.96150052  1.0
  O  O25  1  0.38465348  0.23069304  0.88465348  1.0