# generated using pymatgen
data_Li3Fe2P4HO14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11800600
_cell_length_b   5.23657884
_cell_length_c   12.45390942
_cell_angle_alpha   101.04470006
_cell_angle_beta   89.17679087
_cell_angle_gamma   118.69583122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2P4HO14
_chemical_formula_sum   'Li3 Fe2 P4 H1 O14'
_cell_volume   286.18820923
_cell_formula_units_Z   1
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  0.79002300  0.19533500  0.99917500  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.20997700  0.80466500  0.00082500  1.0
  Fe  Fe3  1  0.86403500  0.83165500  0.23144700  1.0
  Fe  Fe4  1  0.13596500  0.16834500  0.76855300  1.0
  P  P5  1  0.70622100  0.03911700  0.37232400  1.0
  P  P6  1  0.46356000  0.28728000  0.14306000  1.0
  P  P7  1  0.53644000  0.71272000  0.85694000  1.0
  P  P8  1  0.29377900  0.96088300  0.62767600  1.0
  H  H9  1  0.50000000  0.00000000  0.50000000  1.0
  O  O10  1  0.85189000  0.85432300  0.36659900  1.0
  O  O11  1  0.70632600  0.24111800  0.12103500  1.0
  O  O12  1  0.14585100  0.12526200  0.09887100  1.0
  O  O13  1  0.42965500  0.06359400  0.27446400  1.0
  O  O14  1  0.54417100  0.83791500  0.47674200  1.0
  O  O15  1  0.46282700  0.35417900  0.88674600  1.0
  O  O16  1  0.91157600  0.39257300  0.34949600  1.0
  O  O17  1  0.08842400  0.60742700  0.65050400  1.0
  O  O18  1  0.53717300  0.64582100  0.11325400  1.0
  O  O19  1  0.45582900  0.16208500  0.52325800  1.0
  O  O20  1  0.57034500  0.93640600  0.72553600  1.0
  O  O21  1  0.85414900  0.87473800  0.90112900  1.0
  O  O22  1  0.29367400  0.75888200  0.87896500  1.0
  O  O23  1  0.14811000  0.14567700  0.63340100  1.0