# generated using pymatgen
data_Li4Fe3P4(HO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48040000
_cell_length_b   8.69009100
_cell_length_c   9.25512041
_cell_angle_alpha   64.01221657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe3P4(HO8)2
_chemical_formula_sum   'Li8 Fe6 P8 H4 O32'
_cell_volume   685.39100087
_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  0.34584600  0.41889900  0.03392000  1
  Li  Li1  1  0.97977400  0.28300800  0.31136400  1
  Li  Li2  1  0.15415400  0.91889900  0.03392000  1
  Li  Li3  1  0.52022600  0.78300800  0.31136400  1
  Li  Li4  1  0.47977400  0.21699200  0.68863600  1
  Li  Li5  1  0.84584600  0.08110100  0.96608000  1
  Li  Li6  1  0.02022600  0.71699200  0.68863600  1
  Li  Li7  1  0.65415400  0.58110100  0.96608000  1
  Fe  Fe8  1  0.63260500  0.39370900  0.37597800  1
  Fe  Fe9  1  0.13260500  0.10629100  0.62402200  1
  Fe  Fe10  1  0.00000000  0.50000000  0.50000000  1
  Fe  Fe11  1  0.86739500  0.89370900  0.37597800  1
  Fe  Fe12  1  0.36739500  0.60629100  0.62402200  1
  Fe  Fe13  1  0.50000000  0.00000000  0.50000000  1
  P  P14  1  0.68475600  0.19038700  0.16999100  1
  P  P15  1  0.81524400  0.69038700  0.16999100  1
  P  P16  1  0.31604400  0.43462100  0.38044100  1
  P  P17  1  0.81604400  0.06537900  0.61955900  1
  P  P18  1  0.18395600  0.93462100  0.38044100  1
  P  P19  1  0.68395600  0.56537900  0.61955900  1
  P  P20  1  0.18475600  0.30961300  0.83000900  1
  P  P21  1  0.31524400  0.80961300  0.83000900  1
  H  H22  1  0.19581400  0.13962800  0.11151700  1
  H  H23  1  0.30418600  0.63962800  0.11151700  1
  H  H24  1  0.69581400  0.36037200  0.88848300  1
  H  H25  1  0.80418600  0.86037200  0.88848300  1
  O  O26  1  0.18924000  0.29277000  0.00548300  1
  O  O27  1  0.20011800  0.99415400  0.19477600  1
  O  O28  1  0.83811500  0.15793000  0.23806200  1
  O  O29  1  0.58875900  0.03741500  0.27590000  1
  O  O30  1  0.62688300  0.36203900  0.16253400  1
  O  O31  1  0.31076000  0.79277000  0.00548300  1
  O  O32  1  0.29988200  0.49415400  0.19477600  1
  O  O33  1  0.13447800  0.08924200  0.40624500  1
  O  O34  1  0.66188500  0.65793000  0.23806200  1
  O  O35  1  0.91124100  0.53741500  0.27590000  1
  O  O36  1  0.67139900  0.13033500  0.53686000  1
  O  O37  1  0.87311700  0.86203900  0.16253400  1
  O  O38  1  0.42439200  0.28571700  0.44601200  1
  O  O39  1  0.92439200  0.21428300  0.55398800  1
  O  O40  1  0.17139900  0.36966500  0.46314000  1
  O  O41  1  0.36552200  0.58924200  0.40624500  1
  O  O42  1  0.63447800  0.41075800  0.59375500  1
  O  O43  1  0.82860100  0.63033500  0.53686000  1
  O  O44  1  0.07560800  0.78571700  0.44601200  1
  O  O45  1  0.57560800  0.71428300  0.55398800  1
  O  O46  1  0.12688300  0.13796100  0.83746600  1
  O  O47  1  0.32860100  0.86966500  0.46314000  1
  O  O48  1  0.08875900  0.46258500  0.72410000  1
  O  O49  1  0.33811500  0.34207000  0.76193800  1
  O  O50  1  0.86552200  0.91075800  0.59375500  1
  O  O51  1  0.70011800  0.50584600  0.80522400  1
  O  O52  1  0.68924000  0.20723000  0.99451700  1
  O  O53  1  0.37311700  0.63796100  0.83746600  1
  O  O54  1  0.41124100  0.96258500  0.72410000  1
  O  O55  1  0.16188500  0.84207000  0.76193800  1
  O  O56  1  0.79988200  0.00584600  0.80522400  1
  O  O57  1  0.81076000  0.70723000  0.99451700  1
