# generated using pymatgen
data_Na5LiFe2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21842714
_cell_length_b   6.63775918
_cell_length_c   8.95824399
_cell_angle_alpha   89.42613858
_cell_angle_beta   88.90652124
_cell_angle_gamma   89.84549910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5LiFe2P2(CO7)2
_chemical_formula_sum   'Na5 Li1 Fe2 P2 C2 O14'
_cell_volume   310.22854776
_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
  Na  Na0  1  0.76271300  0.23719600  0.08296000  1
  Na  Na1  1  0.25079200  0.49959100  0.26072900  1
  Na  Na2  1  0.74901600  0.50289800  0.73758500  1
  Na  Na3  1  0.74835600  0.99661100  0.73732800  1
  Na  Na4  1  0.23540400  0.75773800  0.91886700  1
  Li  Li5  1  0.22871200  0.02385400  0.28527400  1
  Fe  Fe6  1  0.21832100  0.24889900  0.64534300  1
  Fe  Fe7  1  0.78360800  0.75481900  0.34972400  1
  P  P8  1  0.70889900  0.24659900  0.41178900  1
  P  P9  1  0.30047600  0.75491800  0.58036100  1
  C  C10  1  0.72036100  0.75140200  0.05862700  1
  C  C11  1  0.27225800  0.24107200  0.94662400  1
  O  O12  1  0.28244900  0.22923400  0.09102000  1
  O  O13  1  0.94617600  0.74463700  0.11836000  1
  O  O14  1  0.51806200  0.76390100  0.14568500  1
  O  O15  1  0.82189500  0.06906200  0.31799700  1
  O  O16  1  0.76969100  0.44100900  0.31908500  1
  O  O17  1  0.17596300  0.76808400  0.42512900  1
  O  O18  1  0.41091500  0.22355700  0.42896000  1
  O  O19  1  0.59802100  0.75247600  0.56101000  1
  O  O20  1  0.83013200  0.25241000  0.56775000  1
  O  O21  1  0.21580800  0.56207700  0.66958100  1
  O  O22  1  0.22037700  0.93662300  0.68104100  1
  O  O23  1  0.48133500  0.24821200  0.86457700  1
  O  O24  1  0.05178000  0.24626800  0.87977400  1
  O  O25  1  0.69847800  0.74684900  0.91482000  1
