# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32347752
_cell_length_b   10.72689284
_cell_length_c   8.26457119
_cell_angle_alpha   88.75301623
_cell_angle_beta   103.79645287
_cell_angle_gamma   89.65232686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li8 Fe4 P8 O32'
_cell_volume   716.39559291
_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  0.22214800  0.44532100  0.45098400  1.0
  Li  Li1  1  0.29352100  0.91817900  0.55231200  1.0
  Li  Li2  1  0.39960700  0.17263200  0.39149000  1.0
  Li  Li3  1  0.72163200  0.07212800  0.46101700  1.0
  Li  Li4  1  0.84768600  0.65799400  0.84456600  1.0
  Li  Li5  1  0.78084000  0.56537100  0.52923600  1.0
  Li  Li6  1  0.83946700  0.83884000  0.36170200  1.0
  Li  Li7  1  0.90868500  0.32579800  0.39213700  1.0
  Fe  Fe8  1  0.09814600  0.84027600  0.10000900  1.0
  Fe  Fe9  1  0.40979600  0.33638900  0.90833200  1.0
  Fe  Fe10  1  0.58494900  0.66438600  0.09761900  1.0
  Fe  Fe11  1  0.91141800  0.16048200  0.90764100  1.0
  P  P12  1  0.04144500  0.40804600  0.76236400  1.0
  P  P13  1  0.03266800  0.08067900  0.28891600  1.0
  P  P14  1  0.47700600  0.58477500  0.72138200  1.0
  P  P15  1  0.54219000  0.09439200  0.76677600  1.0
  P  P16  1  0.45462700  0.90780000  0.23692600  1.0
  P  P17  1  0.53067800  0.41434300  0.28452600  1.0
  P  P18  1  0.97422800  0.91472800  0.71918200  1.0
  P  P19  1  0.94507400  0.59753800  0.22779100  1.0
  O  O20  1  0.00185800  0.05190700  0.77656000  1.0
  O  O21  1  0.08424200  0.36373000  0.60187300  1.0
  O  O22  1  0.19993300  0.40167800  0.90959700  1.0
  O  O23  1  0.00695300  0.46449300  0.27450200  1.0
  O  O24  1  0.12303200  0.87013400  0.65689300  1.0
  O  O25  1  0.04437300  0.15388800  0.12587100  1.0
  O  O26  1  0.08556200  0.67587200  0.17806100  1.0
  O  O27  1  0.20096800  0.08282100  0.41199300  1.0
  O  O28  1  0.32216700  0.59791300  0.57798200  1.0
  O  O29  1  0.40967200  0.17754000  0.81660600  1.0
  O  O30  1  0.45567300  0.65786300  0.87674300  1.0
  O  O31  1  0.39275400  0.35938100  0.35901700  1.0
  O  O32  1  0.47569200  0.96179400  0.73627900  1.0
  O  O33  1  0.30407000  0.90574200  0.08007400  1.0
  O  O34  1  0.39548500  0.84975500  0.38381300  1.0
  O  O35  1  0.50223300  0.44267900  0.77118400  1.0
  O  O36  1  0.49276400  0.55434700  0.23083300  1.0
  O  O37  1  0.58109100  0.14195200  0.60235600  1.0
  O  O38  1  0.70175300  0.09730200  0.91132800  1.0
  O  O39  1  0.51887200  0.03932000  0.28140100  1.0
  O  O40  1  0.63400100  0.62697000  0.66952700  1.0
  O  O41  1  0.54108900  0.33878500  0.12749900  1.0
  O  O42  1  0.59827600  0.82709800  0.19557000  1.0
  O  O43  1  0.70003500  0.40601600  0.41032400  1.0
  O  O44  1  0.81954500  0.90516400  0.57549700  1.0
  O  O45  1  0.91141300  0.31956000  0.81250900  1.0
  O  O46  1  0.95622700  0.83239400  0.87548400  1.0
  O  O47  1  0.89488400  0.13754300  0.35837300  1.0
  O  O48  1  0.96375400  0.53868000  0.73743300  1.0
  O  O49  1  0.79530600  0.60457800  0.06492700  1.0
  O  O50  1  0.87805300  0.66022200  0.36412300  1.0
  O  O51  1  0.98914000  0.93962900  0.23737200  1.0