# generated using pymatgen
data_Na5LiFe2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95215688
_cell_length_b   5.22573378
_cell_length_c   6.69887529
_cell_angle_alpha   90.03018702
_cell_angle_beta   90.01434407
_cell_angle_gamma   87.32805810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5LiFe2P2(CO7)2
_chemical_formula_sum   'Na5 Li1 Fe2 P2 C2 O14'
_cell_volume   313.04327252
_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  0.26159700  0.25483400  0.00560000  1
  Na  Na1  1  0.26172700  0.25505500  0.49416700  1
  Na  Na2  1  0.73311100  0.73885800  0.50466300  1
  Na  Na3  1  0.73325100  0.73913000  0.99579400  1
  Na  Na4  1  0.91593700  0.23208300  0.75006500  1
  Li  Li5  1  0.10413800  0.76862200  0.25014400  1
  Fe  Fe6  1  0.34617500  0.77683500  0.74995600  1
  Fe  Fe7  1  0.64809400  0.21808100  0.24998200  1
  P  P8  1  0.40869500  0.71115500  0.24990000  1
  P  P9  1  0.58463500  0.28026600  0.74992800  1
  C  C10  1  0.05641300  0.71869900  0.75006400  1
  C  C11  1  0.95159900  0.29403300  0.25005900  1
  O  O12  1  0.08459200  0.38243700  0.25002900  1
  O  O13  1  0.11410200  0.94320300  0.75001200  1
  O  O14  1  0.14707200  0.51557400  0.74991200  1
  O  O15  1  0.30919700  0.79052500  0.06590400  1
  O  O16  1  0.30905000  0.79040100  0.43380700  1
  O  O17  1  0.43272700  0.15222900  0.74990500  1
  O  O18  1  0.43727500  0.41458600  0.24972600  1
  O  O19  1  0.55858000  0.57797300  0.74998000  1
  O  O20  1  0.55970900  0.84294200  0.25015800  1
  O  O21  1  0.68120700  0.19958100  0.56349800  1
  O  O22  1  0.68127800  0.19975300  0.93635200  1
  O  O23  1  0.83585300  0.45746400  0.25009400  1
  O  O24  1  0.93067900  0.04916000  0.25004500  1
  O  O25  1  0.91330800  0.69652100  0.75025600  1
