# generated using pymatgen
data_LiFeP2(HO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12896980
_cell_length_b   9.12896980
_cell_length_c   9.12896980
_cell_angle_alpha   107.92008625
_cell_angle_beta   107.92008625
_cell_angle_gamma   112.62012655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeP2(HO3)2
_chemical_formula_sum   'Li4 Fe4 P8 H8 O24'
_cell_volume   584.32251176
_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  0.87500000  0.68793700  0.31293700  1
  Li  Li1  1  0.37500000  0.56206300  0.68706300  1
  Li  Li2  1  0.31206300  0.62500000  0.18706300  1
  Li  Li3  1  0.43793700  0.12500000  0.81293700  1
  Fe  Fe4  1  0.87500000  0.40657000  0.03157000  1
  Fe  Fe5  1  0.37500000  0.84343000  0.96843000  1
  Fe  Fe6  1  0.59343000  0.62500000  0.46843000  1
  Fe  Fe7  1  0.15657000  0.12500000  0.53157000  1
  P  P8  1  0.59918300  0.29686800  0.19714500  1
  P  P9  1  0.15081700  0.84796200  0.19768500  1
  P  P10  1  0.09972300  0.40203800  0.80285500  1
  P  P11  1  0.65027700  0.95313200  0.80231500  1
  P  P12  1  0.70313200  0.90027700  0.30231500  1
  P  P13  1  0.04686800  0.84918300  0.69714500  1
  P  P14  1  0.59796200  0.40081700  0.69768500  1
  P  P15  1  0.15203800  0.34972300  0.30285500  1
  H  H16  1  0.71994000  0.27764600  0.31722500  1
  H  H17  1  0.03006000  0.84728500  0.05770600  1
  H  H18  1  0.96042100  0.40271500  0.68277500  1
  H  H19  1  0.78957900  0.97235400  0.94229400  1
  H  H20  1  0.72235400  0.03957900  0.44229400  1
  H  H21  1  0.02764600  0.96994000  0.81722500  1
  H  H22  1  0.59728500  0.28006000  0.55770600  1
  H  H23  1  0.15271500  0.21042100  0.18277500  1
  O  O24  1  0.45342600  0.10703000  0.03616600  1
  O  O25  1  0.29657400  0.83274000  0.15360400  1
  O  O26  1  0.07086400  0.41726000  0.96383400  1
  O  O27  1  0.67913600  0.14297000  0.84639600  1
  O  O28  1  0.89297000  0.92913600  0.34639600  1
  O  O29  1  0.85703000  0.70342600  0.53616600  1
  O  O30  1  0.58274000  0.54657400  0.65360400  1
  O  O31  1  0.16726000  0.32086400  0.46383400  1
  O  O32  1  0.70732400  0.42109600  0.13770500  1
  O  O33  1  0.04267600  0.68038000  0.21377100  1
  O  O34  1  0.28339100  0.56962000  0.86229500  1
  O  O35  1  0.46660900  0.82890400  0.78622900  1
  O  O36  1  0.57890400  0.71660900  0.28622900  1
  O  O37  1  0.17109600  0.95732400  0.63770500  1
  O  O38  1  0.43038000  0.29267600  0.71377100  1
  O  O39  1  0.31962000  0.53339100  0.36229500  1
  O  O40  1  0.51554900  0.38043200  0.29034600  1
  O  O41  1  0.23445100  0.02479700  0.36488300  1
  O  O42  1  0.09008600  0.22520300  0.70965400  1
  O  O43  1  0.65991400  0.86956800  0.63511700  1
  O  O44  1  0.61956800  0.90991400  0.13511700  1
  O  O45  1  0.13043200  0.76554900  0.79034600  1
  O  O46  1  0.77479700  0.48445100  0.86488300  1
  O  O47  1  0.97520300  0.34008600  0.20965400  1
