# generated using pymatgen
data_LiFePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14612400
_cell_length_b   6.32039667
_cell_length_c   8.87415374
_cell_angle_alpha   86.98593135
_cell_angle_beta   87.39470753
_cell_angle_gamma   87.01845476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePCO7
_chemical_formula_sum   'Li2 Fe2 P2 C2 O14'
_cell_volume   287.58299894
_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  0.30135400  0.53159500  0.27345000  1
  Li  Li1  1  0.69864600  0.46840500  0.72655000  1
  Fe  Fe2  1  0.79134700  0.75488400  0.14647800  1
  Fe  Fe3  1  0.20865300  0.24511600  0.85352200  1
  P  P4  1  0.69006900  0.25846000  0.07298200  1
  P  P5  1  0.30993100  0.74154000  0.92701800  1
  C  C6  1  0.72956000  0.72848900  0.43574800  1
  C  C7  1  0.27044000  0.27151100  0.56425200  1
  O  O8  1  0.52874100  0.76432400  0.35378600  1
  O  O9  1  0.95024700  0.70769700  0.36000700  1
  O  O10  1  0.28457700  0.28429800  0.42208500  1
  O  O11  1  0.67650700  0.44837700  0.17715300  1
  O  O12  1  0.81454800  0.06168200  0.15507300  1
  O  O13  1  0.14901600  0.68145700  0.07604200  1
  O  O14  1  0.40731900  0.21740700  0.03158900  1
  O  O15  1  0.59268100  0.78259300  0.96841100  1
  O  O16  1  0.85098400  0.31854300  0.92395800  1
  O  O17  1  0.32349300  0.55162300  0.82284700  1
  O  O18  1  0.18545200  0.93831800  0.84492700  1
  O  O19  1  0.71542300  0.71570200  0.57791500  1
  O  O20  1  0.47125900  0.23567600  0.64621400  1
  O  O21  1  0.04975300  0.29230300  0.63999300  1
