# generated using pymatgen
data_Li2Fe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71495531
_cell_length_b   8.71495531
_cell_length_c   8.77100350
_cell_angle_alpha   59.84427936
_cell_angle_beta   59.84427936
_cell_angle_gamma   61.01245058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2(PO4)3
_chemical_formula_sum   'Li4 Fe4 P6 O24'
_cell_volume   473.40791595
_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  0.68447800  0.82589300  0.44302200  1.0
  Li  Li1  1  0.17410700  0.31552200  0.05697800  1.0
  Li  Li2  1  0.82589300  0.68447800  0.94302200  1.0
  Li  Li3  1  0.31552200  0.17410700  0.55697800  1.0
  Fe  Fe4  1  0.85721600  0.36446200  0.42543300  1.0
  Fe  Fe5  1  0.63553800  0.14278400  0.07456700  1.0
  Fe  Fe6  1  0.36446200  0.85721600  0.92543300  1.0
  Fe  Fe7  1  0.14278400  0.63553800  0.57456700  1.0
  P  P8  1  0.96602400  0.03397600  0.25000000  1.0
  P  P9  1  0.03397600  0.96602400  0.75000000  1.0
  P  P10  1  0.54281400  0.74642000  0.24549000  1.0
  P  P11  1  0.25358000  0.45718600  0.25451000  1.0
  P  P12  1  0.74642000  0.54281400  0.74549000  1.0
  P  P13  1  0.45718600  0.25358000  0.75451000  1.0
  O  O14  1  0.86574600  0.99446400  0.92666600  1.0
  O  O15  1  0.69347800  0.37640700  0.91199500  1.0
  O  O16  1  0.94844200  0.21811400  0.25376100  1.0
  O  O17  1  0.46816500  0.19647400  0.94767100  1.0
  O  O18  1  0.99446400  0.86574600  0.42666600  1.0
  O  O19  1  0.78188600  0.05155800  0.24623900  1.0
  O  O20  1  0.73230800  0.58521700  0.23938200  1.0
  O  O21  1  0.56517400  0.90374000  0.26221500  1.0
  O  O22  1  0.41478300  0.26769200  0.26061800  1.0
  O  O23  1  0.80352600  0.53183500  0.55232900  1.0
  O  O24  1  0.90374000  0.56517400  0.76221500  1.0
  O  O25  1  0.62359300  0.30652200  0.58800500  1.0
  O  O26  1  0.37640700  0.69347800  0.41199500  1.0
  O  O27  1  0.09626000  0.43482600  0.23778500  1.0
  O  O28  1  0.19647400  0.46816500  0.44767100  1.0
  O  O29  1  0.58521700  0.73230800  0.73938200  1.0
  O  O30  1  0.43482600  0.09626000  0.73778500  1.0
  O  O31  1  0.26769200  0.41478300  0.76061800  1.0
  O  O32  1  0.21811400  0.94844200  0.75376100  1.0
  O  O33  1  0.00553600  0.13425400  0.57333400  1.0
  O  O34  1  0.53183500  0.80352600  0.05232900  1.0
  O  O35  1  0.05155800  0.78188600  0.74623900  1.0
  O  O36  1  0.30652200  0.62359300  0.08800500  1.0
  O  O37  1  0.13425400  0.00553600  0.07333400  1.0