# generated using pymatgen
data_Li2FePHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38881500
_cell_length_b   5.52641395
_cell_length_c   7.65699995
_cell_angle_alpha   107.54118510
_cell_angle_beta   109.22080933
_cell_angle_gamma   93.11128715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FePHO5
_chemical_formula_sum   'Li4 Fe2 P2 H2 O10'
_cell_volume   202.30259305
_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  0.46333900  0.12567200  0.83078700  1
  Li  Li1  1  0.79266800  0.42832800  0.80542300  1
  Li  Li2  1  0.20733200  0.57167200  0.19457700  1
  Li  Li3  1  0.53666100  0.87432800  0.16921300  1
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1
  P  P6  1  0.67394500  0.37680000  0.23053800  1
  P  P7  1  0.32605500  0.62320000  0.76946200  1
  H  H8  1  0.33262800  0.07583600  0.35515100  1
  H  H9  1  0.66737200  0.92416400  0.64484900  1
  O  O10  1  0.82045400  0.06133400  0.73131700  1
  O  O11  1  0.73617000  0.21721000  0.37132100  1
  O  O12  1  0.33414400  0.33735100  0.66595000  1
  O  O13  1  0.38773000  0.25425400  0.07291500  1
  O  O14  1  0.87351900  0.35555900  0.12094600  1
  O  O15  1  0.12648100  0.64444100  0.87905400  1
  O  O16  1  0.61227000  0.74574600  0.92708500  1
  O  O17  1  0.66585600  0.66264900  0.33405000  1
  O  O18  1  0.26383000  0.78279000  0.62867900  1
  O  O19  1  0.17954600  0.93866600  0.26868300  1
