# generated using pymatgen
data_LiFePH2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80716312
_cell_length_b   5.75962113
_cell_length_c   8.40097100
_cell_angle_alpha   103.21941717
_cell_angle_beta   90.00495601
_cell_angle_gamma   90.03583807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePH2O5
_chemical_formula_sum   'Li2 Fe2 P2 H4 O10'
_cell_volume   226.43771881
_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  0.08428100  0.12031500  0.42286800  1
  Li  Li1  1  0.58466000  0.38182900  0.57723900  1
  Fe  Fe2  1  0.50838800  0.50585100  0.02652600  1
  Fe  Fe3  1  0.00761500  0.99372800  0.97340000  1
  P  P4  1  0.58825100  0.06316700  0.21769100  1
  P  P5  1  0.08875100  0.43680800  0.78259500  1
  H  H6  1  0.63301500  0.09275700  0.77122300  1
  H  H7  1  0.13157800  0.40623800  0.22741500  1
  H  H8  1  0.03722500  0.65819800  0.20628800  1
  H  H9  1  0.53575300  0.84210400  0.79393200  1
  O  O10  1  0.26665400  0.06586500  0.20701000  1
  O  O11  1  0.76710800  0.43362500  0.79317200  1
  O  O12  1  0.68744400  0.13489900  0.39578200  1
  O  O13  1  0.18781600  0.36625600  0.60448200  1
  O  O14  1  0.70005900  0.93139900  0.77059400  1
  O  O15  1  0.20040100  0.56754400  0.22933200  1
  O  O16  1  0.71673000  0.23414500  0.11471000  1
  O  O17  1  0.21710300  0.26524300  0.88503000  1
  O  O18  1  0.21439000  0.68777400  0.86819600  1
  O  O19  1  0.71397500  0.81225300  0.13251300  1
