# generated using pymatgen
data_LiFePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12281025
_cell_length_b   6.31467068
_cell_length_c   8.69266298
_cell_angle_alpha   94.67444337
_cell_angle_beta   88.47375163
_cell_angle_gamma   92.33578919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePCO7
_chemical_formula_sum   'Li2 Fe2 P2 C2 O14'
_cell_volume   279.95281645
_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  0.70404100  0.11746700  0.27125400  1
  Li  Li1  1  0.18306400  0.60104000  0.81781900  1
  Fe  Fe2  1  0.10839900  0.84998800  0.38309900  1
  Fe  Fe3  1  0.69454900  0.37097300  0.67613500  1
  P  P4  1  0.20102400  0.36609500  0.45525000  1
  P  P5  1  0.58588200  0.86964700  0.61056200  1
  C  C6  1  0.61965400  0.38221900  0.98316000  1
  C  C7  1  0.20828700  0.87412600  0.09748900  1
  O  O8  1  0.97683700  0.84717300  0.16076900  1
  O  O9  1  0.39718400  0.89763700  0.19425700  1
  O  O10  1  0.62924600  0.32750000  0.11901800  1
  O  O11  1  0.06373000  0.16895200  0.37176100  1
  O  O12  1  0.18460000  0.55137500  0.35290300  1
  O  O13  1  0.49156800  0.31934300  0.48561300  1
  O  O14  1  0.74687800  0.83739700  0.45778600  1
  O  O15  1  0.05971100  0.42245800  0.61536600  1
  O  O16  1  0.29430900  0.89500900  0.57054000  1
  O  O17  1  0.68238200  0.06981500  0.70935900  1
  O  O18  1  0.59468800  0.67279200  0.70566600  1
  O  O19  1  0.23442800  0.87130500  0.95336300  1
  O  O20  1  0.40302500  0.39177100  0.91317500  1
  O  O21  1  0.83055900  0.42444400  0.90382000  1
