# generated using pymatgen
data_LiFe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25495100
_cell_length_b   8.26716591
_cell_length_c   8.85897085
_cell_angle_alpha   90.27412932
_cell_angle_beta   117.62484482
_cell_angle_gamma   119.54726847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)3
_chemical_formula_sum   'Li2 Fe4 P6 O24'
_cell_volume   444.11034579
_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  0.83114200  0.06047200  0.12048900  1
  Li  Li1  1  0.16885800  0.93952800  0.87951100  1
  Fe  Fe2  1  0.29978600  0.64722100  0.95460500  1
  Fe  Fe3  1  0.70647000  0.85345400  0.57061300  1
  Fe  Fe4  1  0.29353000  0.14654600  0.42938700  1
  Fe  Fe5  1  0.70021400  0.35277900  0.04539500  1
  P  P6  1  0.20863500  0.47092600  0.24722200  1
  P  P7  1  0.77772600  0.74156400  0.24689900  1
  P  P8  1  0.22227400  0.25843600  0.75310100  1
  P  P9  1  0.79136500  0.52907400  0.75277800  1
  P  P10  1  0.50900000  0.04234800  0.24815200  1
  P  P11  1  0.49100000  0.95765200  0.75184800  1
  O  O12  1  0.62303300  0.88288300  0.74243200  1
  O  O13  1  0.35775600  0.98765500  0.58006200  1
  O  O14  1  0.39921900  0.62664500  0.42520500  1
  O  O15  1  0.32306300  0.81941900  0.80318700  1
  O  O16  1  0.67693700  0.18058100  0.19681300  1
  O  O17  1  0.37696700  0.11711700  0.25756800  1
  O  O18  1  0.64224400  0.01234500  0.41993800  1
  O  O19  1  0.14145600  0.26383900  0.25432000  1
  O  O20  1  0.27594200  0.49600100  0.10403400  1
  O  O21  1  0.01021100  0.48917100  0.18662400  1
  O  O22  1  0.70984700  0.52932800  0.18910900  1
  O  O23  1  0.61018300  0.78256200  0.09565700  1
  O  O24  1  0.21708500  0.23446200  0.58043400  1
  O  O25  1  0.72405800  0.50399900  0.89596600  1
  O  O26  1  0.01062500  0.10034200  0.74078000  1
  O  O27  1  0.60078100  0.37335500  0.57479500  1
  O  O28  1  0.31583200  0.84376000  0.08807100  1
  O  O29  1  0.98937500  0.89965800  0.25922000  1
  O  O30  1  0.68416800  0.15624000  0.91192900  1
  O  O31  1  0.78291500  0.76553800  0.41956600  1
  O  O32  1  0.38981700  0.21743800  0.90434300  1
  O  O33  1  0.29015300  0.47067200  0.81089100  1
  O  O34  1  0.98978900  0.51082900  0.81337600  1
  O  O35  1  0.85854400  0.73616100  0.74568000  1
