# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64610900
_cell_length_b   4.96785400
_cell_length_c   6.77786329
_cell_angle_alpha   85.03968376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li4 Fe2 P4 O16'
_cell_volume   290.03657798
_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  0.64433400  0.74145500  0.92437500  1
  Li  Li1  1  0.49845800  0.24237500  0.73796700  1
  Li  Li2  1  0.14433400  0.25854500  0.07562500  1
  Li  Li3  1  0.99845800  0.75762500  0.26203300  1
  Fe  Fe4  1  0.99818900  0.75545800  0.74021100  1
  Fe  Fe5  1  0.49818900  0.24454200  0.25978900  1
  P  P6  1  0.82146300  0.22422600  0.97605900  1
  P  P7  1  0.67771200  0.71551500  0.47321900  1
  P  P8  1  0.17771200  0.28448500  0.52678100  1
  P  P9  1  0.32146300  0.77577400  0.02394100  1
  O  O10  1  0.85550600  0.06111600  0.79584700  1
  O  O11  1  0.62816400  0.57182500  0.28962900  1
  O  O12  1  0.42697500  0.88899800  0.85423600  1
  O  O13  1  0.14492500  0.81925500  0.97873500  1
  O  O14  1  0.35688500  0.29997700  0.50307000  1
  O  O15  1  0.62513100  0.01387500  0.45030200  1
  O  O16  1  0.12513100  0.98612500  0.54969800  1
  O  O17  1  0.92697500  0.11100200  0.14576400  1
  O  O18  1  0.35544600  0.46888600  0.06594700  1
  O  O19  1  0.64492500  0.18074500  0.02126500  1
  O  O20  1  0.12816400  0.42817500  0.71037100  1
  O  O21  1  0.35550600  0.93888400  0.20415300  1
  O  O22  1  0.85688500  0.70002300  0.49693000  1
  O  O23  1  0.60949800  0.58001200  0.66783000  1
  O  O24  1  0.10949800  0.41998800  0.33217000  1
  O  O25  1  0.85544600  0.53111400  0.93405300  1
