# generated using pymatgen
data_Li6CrNiP2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44399200
_cell_length_b   4.99610700
_cell_length_c   8.51508717
_cell_angle_alpha   85.39630634
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6CrNiP2(CO7)2
_chemical_formula_sum   'Li6 Cr1 Ni1 P2 C2 O14'
_cell_volume   273.25769157
_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  0.50000000  0.76602400  0.09771100  1
  Li  Li1  1  0.27118200  0.25274600  0.27487200  1
  Li  Li2  1  0.72881800  0.25274600  0.27487200  1
  Li  Li3  1  0.77080500  0.75026200  0.72595100  1
  Li  Li4  1  0.22919500  0.75026200  0.72595100  1
  Li  Li5  1  0.00000000  0.23441000  0.89785100  1
  Cr  Cr6  1  0.00000000  0.78819500  0.33544600  1
  Ni  Ni7  1  0.50000000  0.20699700  0.66754900  1
  P  P8  1  0.50000000  0.71959900  0.41634200  1
  P  P9  1  0.00000000  0.27890600  0.58991500  1
  C  C10  1  0.00000000  0.70482900  0.03226900  1
  C  C11  1  0.50000000  0.29763200  0.96145800  1
  O  O12  1  0.00000000  0.95342600  0.06215200  1
  O  O13  1  0.50000000  0.36126600  0.10687900  1
  O  O14  1  0.00000000  0.51953700  0.15025400  1
  O  O15  1  0.31397100  0.82469300  0.31131400  1
  O  O16  1  0.68602900  0.82469300  0.31131400  1
  O  O17  1  0.00000000  0.18322700  0.42085000  1
  O  O18  1  0.50000000  0.40630800  0.43670500  1
  O  O19  1  0.00000000  0.59075900  0.57896200  1
  O  O20  1  0.50000000  0.82581000  0.58116900  1
  O  O21  1  0.18860200  0.16910600  0.68925200  1
  O  O22  1  0.81139800  0.16910600  0.68925200  1
  O  O23  1  0.50000000  0.48523900  0.84576200  1
  O  O24  1  0.00000000  0.63400100  0.88935600  1
  O  O25  1  0.50000000  0.05022200  0.92659200  1
