# generated using pymatgen
data_Li6Cr5CuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09468772
_cell_length_b   5.09468755
_cell_length_c   9.99949147
_cell_angle_alpha   85.71621533
_cell_angle_beta   94.28442668
_cell_angle_gamma   59.93795566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Cr5CuO12
_chemical_formula_sum   'Li6 Cr5 Cu1 O12'
_cell_volume   222.10610832
_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  0.11434400  0.88563300  0.25128800  1
  Li  Li1  1  0.22070400  0.44823400  0.74218800  1
  Li  Li2  1  0.55173000  0.77932300  0.74215400  1
  Li  Li3  1  0.44822400  0.22070400  0.25780200  1
  Li  Li4  1  0.77930900  0.55173000  0.25782800  1
  Li  Li5  1  0.88564200  0.11434500  0.74870800  1
  Cr  Cr6  1  0.83341200  0.83342800  0.50000800  1
  Cr  Cr7  1  0.49999100  0.49998200  0.50001700  1
  Cr  Cr8  1  0.16655900  0.16656300  0.50000500  1
  Cr  Cr9  1  0.66671700  0.66670300  0.00000400  1
  Cr  Cr10  1  0.33330400  0.33333200  0.99999400  1
  Cu  Cu11  1  0.00008700  0.00007900  0.99998600  1
  O  O12  1  0.19852600  0.80145900  0.61047400  1
  O  O13  1  0.69842300  0.96445900  0.11184400  1
  O  O14  1  0.03555800  0.30158700  0.11185900  1
  O  O15  1  0.13499500  0.53147600  0.38931900  1
  O  O16  1  0.46850100  0.86499100  0.38931700  1
  O  O17  1  0.37745800  0.62252900  0.11383900  1
  O  O18  1  0.62253300  0.37744900  0.88615100  1
  O  O19  1  0.53146700  0.13499300  0.61070200  1
  O  O20  1  0.86499900  0.46851100  0.61070600  1
  O  O21  1  0.96446200  0.69841900  0.88814500  1
  O  O22  1  0.30160100  0.03554800  0.88812600  1
  O  O23  1  0.80145700  0.19852200  0.38953400  1
