# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.55322300
_cell_length_b   4.92880300
_cell_length_c   6.69059200
_cell_angle_alpha   86.06984180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li8 Fe4 P8 O32'
_cell_volume   577.48453904
_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  0.38350000  0.52638200  0.72771200  1.0
  Li  Li1  1  0.88350000  0.47361800  0.27228800  1.0
  Li  Li2  1  0.94366700  0.97873500  0.03943700  1.0
  Li  Li3  1  0.11318400  0.03246500  0.27337400  1.0
  Li  Li4  1  0.19769100  0.55937600  0.07432600  1.0
  Li  Li5  1  0.61318400  0.96753500  0.72662600  1.0
  Li  Li6  1  0.69769100  0.44062400  0.92567400  1.0
  Li  Li7  1  0.44366700  0.02126500  0.96056300  1.0
  Fe  Fe8  1  0.12774700  0.05583600  0.75561100  1.0
  Fe  Fe9  1  0.62774700  0.94416400  0.24438900  1.0
  Fe  Fe10  1  0.87082900  0.45083500  0.73086500  1.0
  Fe  Fe11  1  0.37082900  0.54916500  0.26913500  1.0
  P  P12  1  0.03599800  0.52689400  0.97765500  1.0
  P  P13  1  0.28585900  0.07857000  0.02985700  1.0
  P  P14  1  0.21451000  0.58351600  0.53157300  1.0
  P  P15  1  0.71451000  0.41648400  0.46842700  1.0
  P  P16  1  0.46429800  0.03051600  0.47573700  1.0
  P  P17  1  0.53599800  0.47310600  0.02234500  1.0
  P  P18  1  0.96429800  0.96948400  0.52426300  1.0
  P  P19  1  0.78585900  0.92143000  0.97014300  1.0
  O  O20  1  0.06072500  0.83320500  0.97117800  1.0
  O  O21  1  0.30306500  0.60710100  0.51183500  1.0
  O  O22  1  0.44323300  0.88760300  0.68208500  1.0
  O  O23  1  0.19058200  0.27931400  0.55465100  1.0
  O  O24  1  0.94323300  0.11239700  0.31791500  1.0
  O  O25  1  0.80306500  0.39289900  0.48816500  1.0
  O  O26  1  0.30397700  0.23909800  0.21579700  1.0
  O  O27  1  0.43414500  0.32666900  0.47163400  1.0
  O  O28  1  0.67836300  0.28806800  0.66115100  1.0
  O  O29  1  0.83917200  0.81493400  0.13960600  1.0
  O  O30  1  0.17836300  0.71193200  0.33884900  1.0
  O  O31  1  0.93414500  0.67333100  0.52836600  1.0
  O  O32  1  0.69133400  0.27255900  0.27756900  1.0
  O  O33  1  0.56809000  0.61668400  0.83035900  1.0
  O  O34  1  0.44692500  0.47850600  0.02878000  1.0
  O  O35  1  0.06754500  0.38647800  0.79564800  1.0
  O  O36  1  0.94692500  0.52149400  0.97122000  1.0
  O  O37  1  0.33917200  0.18506600  0.86039400  1.0
  O  O38  1  0.19949400  0.13760800  0.98865400  1.0
  O  O39  1  0.56072500  0.16679500  0.02882200  1.0
  O  O40  1  0.43022100  0.88735300  0.29600800  1.0
  O  O41  1  0.05260100  0.96945300  0.53734200  1.0
  O  O42  1  0.69949400  0.86239200  0.01134600  1.0
  O  O43  1  0.56754500  0.61352200  0.20435200  1.0
  O  O44  1  0.19133400  0.72744100  0.72243100  1.0
  O  O45  1  0.80015800  0.23131400  0.93050300  1.0
  O  O46  1  0.93022100  0.11264700  0.70399200  1.0
  O  O47  1  0.06809000  0.38331600  0.16964100  1.0
  O  O48  1  0.80397700  0.76090200  0.78420300  1.0
  O  O49  1  0.30015800  0.76868600  0.06949700  1.0
  O  O50  1  0.55260100  0.03054700  0.46265800  1.0
  O  O51  1  0.69058200  0.72068600  0.44534900  1.0