# generated using pymatgen
data_NaLi2FePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10562040
_cell_length_b   8.60509749
_cell_length_c   6.61766429
_cell_angle_alpha   89.98811541
_cell_angle_beta   89.96577984
_cell_angle_gamma   84.61431852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2FePCO7
_chemical_formula_sum   'Na2 Li4 Fe2 P2 C2 O14'
_cell_volume   289.45930032
_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
  Na  Na0  1  0.26632700  0.26087500  0.00745800  1
  Na  Na1  1  0.73409800  0.73924000  0.50729500  1
  Li  Li2  1  0.78322800  0.10323000  0.26231800  1
  Li  Li3  1  0.21664500  0.89676300  0.76226000  1
  Li  Li4  1  0.26794600  0.27848300  0.47885700  1
  Li  Li5  1  0.73228900  0.72126200  0.97808100  1
  Fe  Fe6  1  0.21133500  0.66274400  0.24158800  1
  Fe  Fe7  1  0.78857100  0.33712800  0.74152400  1
  P  P8  1  0.72519100  0.41037700  0.24641600  1
  P  P9  1  0.27496200  0.58970100  0.74647800  1
  C  C10  1  0.68887200  0.04128400  0.75656700  1
  C  C11  1  0.31088200  0.95870800  0.25665200  1
  O  O12  1  0.38850000  0.09675100  0.27909400  1
  O  O13  1  0.61145500  0.90320000  0.77906800  1
  O  O14  1  0.93593800  0.06622500  0.75886000  1
  O  O15  1  0.06381800  0.93393000  0.25883100  1
  O  O16  1  0.51450500  0.16122800  0.73019300  1
  O  O17  1  0.48499300  0.83866000  0.23032200  1
  O  O18  1  0.79211500  0.30323600  0.05952900  1
  O  O19  1  0.20823300  0.69681400  0.55963300  1
  O  O20  1  0.84629700  0.31125500  0.42756600  1
  O  O21  1  0.15350400  0.68875500  0.92758500  1
  O  O22  1  0.42055400  0.43664000  0.27296200  1
  O  O23  1  0.57962000  0.56343100  0.77280000  1
  O  O24  1  0.16131100  0.43055200  0.72916700  1
  O  O25  1  0.83881200  0.56953000  0.22889900  1
