# generated using pymatgen
data_Na5LiCo2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20056032
_cell_length_b   6.65246581
_cell_length_c   8.86278051
_cell_angle_alpha   89.52564631
_cell_angle_beta   88.36004390
_cell_angle_gamma   90.05487871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5LiCo2P2(CO7)2
_chemical_formula_sum   'Na5 Li1 Co2 P2 C2 O14'
_cell_volume   306.48531170
_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  0.76734800  0.23891000  0.08203600  1
  Na  Na1  1  0.25589700  0.49314600  0.26880500  1
  Na  Na2  1  0.74509400  0.99431000  0.73246900  1
  Na  Na3  1  0.74668900  0.50805300  0.73095800  1
  Na  Na4  1  0.22553900  0.75380000  0.91808700  1
  Li  Li5  1  0.22870500  0.02035600  0.29098900  1
  Co  Co6  1  0.22286200  0.24864500  0.65071900  1
  Co  Co7  1  0.78133400  0.75547900  0.34493300  1
  P  P8  1  0.71779400  0.24685800  0.41274700  1
  P  P9  1  0.29501900  0.75561700  0.57980700  1
  C  C10  1  0.70926400  0.75158300  0.06128800  1
  C  C11  1  0.27945300  0.24199600  0.94337300  1
  O  O12  1  0.29630600  0.23063000  0.08847300  1
  O  O13  1  0.93728400  0.74567200  0.11829700  1
  O  O14  1  0.51128500  0.76311800  0.15441500  1
  O  O15  1  0.82558100  0.06951600  0.31591400  1
  O  O16  1  0.77443300  0.44051000  0.31739800  1
  O  O17  1  0.16311100  0.76616800  0.42552100  1
  O  O18  1  0.41872900  0.22327000  0.43685200  1
  O  O19  1  0.59334400  0.75757200  0.55320100  1
  O  O20  1  0.84666100  0.25336300  0.56767700  1
  O  O21  1  0.21932900  0.56265900  0.67230100  1
  O  O22  1  0.21633600  0.93594500  0.68304600  1
  O  O23  1  0.48420500  0.24682900  0.85457300  1
  O  O24  1  0.05642800  0.24926800  0.87933300  1
  O  O25  1  0.68197500  0.74672200  0.91679300  1
