# generated using pymatgen
data_LiFePO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79937900
_cell_length_b   6.94582347
_cell_length_c   8.14270454
_cell_angle_alpha   90.32287873
_cell_angle_beta   92.04520016
_cell_angle_gamma   115.22678027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePO5
_chemical_formula_sum   'Li4 Fe4 P4 O20'
_cell_volume   347.56772810
_cell_formula_units_Z   4
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  0.30140200  0.79957100  0.43124400  1.0
  Li  Li1  1  0.20828800  0.27338300  0.07005600  1.0
  Li  Li2  1  0.79171200  0.72661700  0.92994400  1.0
  Li  Li3  1  0.69859800  0.20042900  0.56875600  1.0
  Fe  Fe4  1  0.24668800  0.49746200  0.74826300  1.0
  Fe  Fe5  1  0.24641800  0.99709500  0.75394500  1.0
  Fe  Fe6  1  0.75358200  0.00290500  0.24605500  1.0
  Fe  Fe7  1  0.75331200  0.50253800  0.25173700  1.0
  P  P8  1  0.23978000  0.75454700  0.08854400  1.0
  P  P9  1  0.26084600  0.24153700  0.41229100  1.0
  P  P10  1  0.73915400  0.75846300  0.58770900  1.0
  P  P11  1  0.76022000  0.24545300  0.91145600  1.0
  O  O12  1  0.13454400  0.86613700  0.97516700  1.0
  O  O13  1  0.08822400  0.64025400  0.22976100  1.0
  O  O14  1  0.22841400  0.74101200  0.66915900  1.0
  O  O15  1  0.28819600  0.59033500  0.98601400  1.0
  O  O16  1  0.20022600  0.39280400  0.51870300  1.0
  O  O17  1  0.44658700  0.92327800  0.17884100  1.0
  O  O18  1  0.05886400  0.07987800  0.31251800  1.0
  O  O19  1  0.27154100  0.25845400  0.83188100  1.0
  O  O20  1  0.64231500  0.88264200  0.47849500  1.0
  O  O21  1  0.41903400  0.36775100  0.27828500  1.0
  O  O22  1  0.58096600  0.63224900  0.72171500  1.0
  O  O23  1  0.35768500  0.11735800  0.52150500  1.0
  O  O24  1  0.72845900  0.74154600  0.16811900  1.0
  O  O25  1  0.94113600  0.92012200  0.68748200  1.0
  O  O26  1  0.55341300  0.07672200  0.82115900  1.0
  O  O27  1  0.79977400  0.60719600  0.48129700  1.0
  O  O28  1  0.71180400  0.40966500  0.01398600  1.0
  O  O29  1  0.77158600  0.25898800  0.33084100  1.0
  O  O30  1  0.91177600  0.35974600  0.77023900  1.0
  O  O31  1  0.86545600  0.13386300  0.02483300  1.0