# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82500700
_cell_length_b   5.91240984
_cell_length_c   10.22978276
_cell_angle_alpha   89.91065463
_cell_angle_beta   89.74294678
_cell_angle_gamma   88.64764435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li4 Fe2 P4 O16'
_cell_volume   291.74476731
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.53126300  0.25289000  0.77431700  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.46873700  0.74711000  0.22568300  1
  Fe  Fe4  1  0.01611500  0.74685700  0.72112200  1
  Fe  Fe5  1  0.98388500  0.25314300  0.27887800  1
  P  P6  1  0.58407600  0.75108200  0.89730000  1
  P  P7  1  0.06767000  0.24878100  0.59363200  1
  P  P8  1  0.93233000  0.75121900  0.40636800  1
  P  P9  1  0.41592400  0.24891800  0.10270000  1
  O  O10  1  0.34125300  0.24815800  0.95744600  1
  O  O11  1  0.26757600  0.76176100  0.87719700  1
  O  O12  1  0.73815300  0.95486600  0.83066200  1
  O  O13  1  0.72887400  0.55252500  0.82020400  1
  O  O14  1  0.18861500  0.03675100  0.66465200  1
  O  O15  1  0.20519600  0.45614900  0.66256900  1
  O  O16  1  0.75250600  0.26528100  0.59555900  1
  O  O17  1  0.81366400  0.74709400  0.54976100  1
  O  O18  1  0.18633600  0.25290600  0.45023900  1
  O  O19  1  0.24749400  0.73471900  0.40444100  1
  O  O20  1  0.81138500  0.96324900  0.33534800  1
  O  O21  1  0.79480400  0.54385100  0.33743100  1
  O  O22  1  0.27112600  0.44747500  0.17979600  1
  O  O23  1  0.26184700  0.04513400  0.16933800  1
  O  O24  1  0.73242400  0.23823900  0.12280300  1
  O  O25  1  0.65874700  0.75184200  0.04255400  1
