# generated using pymatgen
data_Li4Nb2Cr3Cu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99678991
_cell_length_b   5.84637056
_cell_length_c   9.77252530
_cell_angle_alpha   89.98180259
_cell_angle_beta   86.59969462
_cell_angle_gamma   119.16020196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Cr3Cu3O16
_chemical_formula_sum   'Li4 Nb2 Cr3 Cu3 O16'
_cell_volume   298.50155033
_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
  Li  Li0  1  0.32291800  0.66169100  0.89884300  1.0
  Li  Li1  1  0.99843300  0.99909400  0.99318100  1.0
  Li  Li2  1  0.00871300  0.00494000  0.48842600  1.0
  Li  Li3  1  0.68014000  0.34009200  0.40371400  1.0
  Nb  Nb4  1  0.36922200  0.68526000  0.49603600  1.0
  Nb  Nb5  1  0.66825900  0.33306800  0.98920000  1.0
  Cr  Cr6  1  0.65979100  0.82905100  0.21802600  1.0
  Cr  Cr7  1  0.82720900  0.66022500  0.71561600  1.0
  Cr  Cr8  1  0.82787600  0.16782300  0.71516100  1.0
  Cu  Cu9  1  0.17517500  0.83639400  0.21296600  1.0
  Cu  Cu10  1  0.17545100  0.33901200  0.21360800  1.0
  Cu  Cu11  1  0.33602700  0.16855900  0.71408400  1.0
  O  O12  1  0.15799900  0.82610500  0.58849300  1.0
  O  O13  1  0.05663800  0.52961300  0.33210200  1.0
  O  O14  1  0.33658700  0.66860300  0.11993300  1.0
  O  O15  1  0.99988200  0.99912300  0.29863800  1.0
  O  O16  1  0.99238600  0.99636200  0.80674200  1.0
  O  O17  1  0.15801900  0.33207100  0.58812700  1.0
  O  O18  1  0.51834400  0.97779600  0.35588700  1.0
  O  O19  1  0.51414800  0.53751300  0.35549500  1.0
  O  O20  1  0.30763100  0.15333200  0.09533900  1.0
  O  O21  1  0.67237500  0.83644400  0.60381200  1.0
  O  O22  1  0.51132200  0.47817600  0.84132800  1.0
  O  O23  1  0.51190600  0.03352500  0.84112200  1.0
  O  O24  1  0.67312200  0.33706200  0.61170200  1.0
  O  O25  1  0.79005900  0.64955000  0.08518100  1.0
  O  O26  1  0.95801700  0.47887400  0.83925100  1.0
  O  O27  1  0.79234800  0.14094200  0.08583100  1.0