# generated using pymatgen
data_LiFePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43891200
_cell_length_b   5.21262900
_cell_length_c   8.65259430
_cell_angle_alpha   85.83408320
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePCO7
_chemical_formula_sum   'Li2 Fe2 P2 C2 O14'
_cell_volume   289.64541929
_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
  Li  Li0  1  0.98103400  0.70280400  0.21575500  1
  Li  Li1  1  0.48103400  0.29719600  0.78424500  1
  Fe  Fe2  1  0.74694500  0.28674800  0.35151600  1
  Fe  Fe3  1  0.24694500  0.71325200  0.64848400  1
  P  P4  1  0.25419900  0.23384000  0.42363200  1
  P  P5  1  0.75419900  0.76616000  0.57636800  1
  C  C6  1  0.75208700  0.22143400  0.06548500  1
  C  C7  1  0.25208700  0.77856600  0.93451500  1
  O  O8  1  0.44671000  0.29452400  0.32309000  1
  O  O9  1  0.76133400  0.44842300  0.11822900  1
  O  O10  1  0.27715900  0.96685900  0.82853900  1
  O  O11  1  0.77715900  0.03314100  0.17146100  1
  O  O12  1  0.56198100  0.67343200  0.67064700  1
  O  O13  1  0.76824100  0.63663900  0.42025700  1
  O  O14  1  0.94671000  0.70547600  0.67691000  1
  O  O15  1  0.26133400  0.55157700  0.88177100  1
  O  O16  1  0.06198100  0.32656800  0.32935300  1
  O  O17  1  0.23952900  0.93730500  0.46418000  1
  O  O18  1  0.71398100  0.18811300  0.92616600  1
  O  O19  1  0.21398100  0.81188700  0.07383400  1
  O  O20  1  0.73952900  0.06269500  0.53582000  1
  O  O21  1  0.26824100  0.36336100  0.57974300  1
