# generated using pymatgen
data_LiFePH2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70001463
_cell_length_b   5.72363727
_cell_length_c   8.07206555
_cell_angle_alpha   90.45920200
_cell_angle_beta   89.92518612
_cell_angle_gamma   90.06934603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFePH2O5
_chemical_formula_sum   'Li2 Fe2 P2 H4 O10'
_cell_volume   217.14076392
_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  0.08862300  0.00231700  0.43875600  1
  Li  Li1  1  0.58873700  0.49824100  0.56116700  1
  Fe  Fe2  1  0.51366000  0.49892700  0.02304700  1
  Fe  Fe3  1  0.01452300  0.00096800  0.97710900  1
  P  P4  1  0.59147800  0.99753100  0.22686300  1
  P  P5  1  0.09107300  0.50247100  0.77314700  1
  H  H6  1  0.57970000  0.13790100  0.78548300  1
  H  H7  1  0.07733100  0.36207300  0.21378500  1
  H  H8  1  0.07016500  0.63341500  0.21164300  1
  H  H9  1  0.56984300  0.86670300  0.78875900  1
  O  O10  1  0.26276400  0.00070200  0.21382700  1
  O  O11  1  0.76234200  0.49873600  0.78628800  1
  O  O12  1  0.68447800  0.00439100  0.40865400  1
  O  O13  1  0.18486200  0.49561800  0.59136800  1
  O  O14  1  0.70209800  0.99915300  0.77625200  1
  O  O15  1  0.20111400  0.50026800  0.22338800  1
  O  O16  1  0.72667500  0.20741900  0.12672700  1
  O  O17  1  0.22566100  0.29322600  0.87364400  1
  O  O18  1  0.21783300  0.72430700  0.86512400  1
  O  O19  1  0.71823700  0.77563300  0.13496600  1
