# generated using pymatgen
data_Li2FePCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11015400
_cell_length_b   6.37447028
_cell_length_c   8.54158452
_cell_angle_alpha   95.21454254
_cell_angle_beta   93.13062136
_cell_angle_gamma   90.47089440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FePCO7
_chemical_formula_sum   'Li4 Fe2 P2 C2 O14'
_cell_volume   276.64870173
_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  0.74632700  0.07986900  0.83444200  1
  Li  Li1  1  0.83433400  0.58812900  0.73144400  1
  Li  Li2  1  0.16566600  0.41187100  0.26855600  1
  Li  Li3  1  0.25367300  0.92013100  0.16555800  1
  Fe  Fe4  1  0.21977400  0.27340300  0.65981500  1
  Fe  Fe5  1  0.78022600  0.72659700  0.34018500  1
  P  P6  1  0.31985000  0.75344900  0.57224500  1
  P  P7  1  0.68015000  0.24655100  0.42775500  1
  C  C8  1  0.26147800  0.25521300  0.95622100  1
  C  C9  1  0.73852200  0.74478700  0.04377900  1
  O  O10  1  0.46558600  0.27731900  0.87233600  1
  O  O11  1  0.03699700  0.28160000  0.87922600  1
  O  O12  1  0.72342600  0.79340000  0.90251700  1
  O  O13  1  0.21981100  0.58629400  0.67730900  1
  O  O14  1  0.25623400  0.97111900  0.65334600  1
  O  O15  1  0.81992900  0.27999300  0.59566600  1
  O  O16  1  0.62117400  0.72988200  0.55609600  1
  O  O17  1  0.37882600  0.27011800  0.44390400  1
  O  O18  1  0.18007100  0.72000700  0.40433400  1
  O  O19  1  0.78018900  0.41370600  0.32269100  1
  O  O20  1  0.74376600  0.02888100  0.34665400  1
  O  O21  1  0.27657400  0.20660000  0.09748300  1
  O  O22  1  0.53441400  0.72268100  0.12766400  1
  O  O23  1  0.96300300  0.71840000  0.12077400  1
