# generated using pymatgen
data_Li2FePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06302700
_cell_length_b   6.34313999
_cell_length_c   8.50645996
_cell_angle_alpha   96.09165094
_cell_angle_beta   93.04625877
_cell_angle_gamma   94.25286649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FePCO7
_chemical_formula_sum   'Li4 Fe2 P2 C2 O14'
_cell_volume   270.38530067
_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  0.24961100  0.96560300  0.27025300  1
  Li  Li1  1  0.35714100  0.48319200  0.28399100  1
  Li  Li2  1  0.64285900  0.51680800  0.71600900  1
  Li  Li3  1  0.75038900  0.03439700  0.72974700  1
  Fe  Fe4  1  0.19005900  0.74816300  0.84986400  1
  Fe  Fe5  1  0.80994100  0.25183700  0.15013600  1
  P  P6  1  0.28847900  0.25753700  0.92241500  1
  P  P7  1  0.71152100  0.74246300  0.07758500  1
  C  C8  1  0.25690000  0.75166200  0.55961100  1
  C  C9  1  0.74310000  0.24833800  0.44038900  1
  O  O10  1  0.02561000  0.71960100  0.61624500  1
  O  O11  1  0.17492800  0.32619400  0.08575500  1
  O  O12  1  0.11651200  0.05918400  0.84232000  1
  O  O13  1  0.28555900  0.44148100  0.81736200  1
  O  O14  1  0.29699700  0.74894000  0.41367100  1
  O  O15  1  0.41852700  0.80004000  0.05260300  1
  O  O16  1  0.54347200  0.21440800  0.32911000  1
  O  O17  1  0.45652800  0.78559200  0.67089000  1
  O  O18  1  0.58147300  0.19996000  0.94739700  1
  O  O19  1  0.70300300  0.25106000  0.58632900  1
  O  O20  1  0.71444100  0.55851900  0.18263800  1
  O  O21  1  0.82507200  0.67380600  0.91424500  1
  O  O22  1  0.97439000  0.28039900  0.38375500  1
  O  O23  1  0.88348800  0.94081600  0.15768000  1
