# generated using pymatgen
data_Li3Fe2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44122171
_cell_length_b   6.44122171
_cell_length_c   8.69118400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.70847917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(PO5)2
_chemical_formula_sum   'Li6 Fe4 P4 O20'
_cell_volume   360.56389599
_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  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.74261200  0.74261200  0.79749300  1.0
  Fe  Fe7  1  0.75738800  0.75738800  0.29749300  1.0
  Fe  Fe8  1  0.24261200  0.24261200  0.70250700  1.0
  Fe  Fe9  1  0.25738800  0.25738800  0.20250700  1.0
  P  P10  1  0.25272100  0.75272100  0.75000000  1.0
  P  P11  1  0.24727900  0.74727900  0.25000000  1.0
  P  P12  1  0.75272100  0.25272100  0.75000000  1.0
  P  P13  1  0.74727900  0.24727900  0.25000000  1.0
  O  O14  1  0.44455800  0.75886300  0.85727000  1.0
  O  O15  1  0.05486700  0.75272700  0.85197900  1.0
  O  O16  1  0.77392500  0.77392500  0.09567400  1.0
  O  O17  1  0.44513300  0.74727300  0.35197900  1.0
  O  O18  1  0.05544200  0.74113700  0.35727000  1.0
  O  O19  1  0.72607500  0.72607500  0.59567400  1.0
  O  O20  1  0.25886300  0.94455800  0.64273000  1.0
  O  O21  1  0.24727300  0.94513300  0.14802100  1.0
  O  O22  1  0.75272700  0.05486700  0.85197900  1.0
  O  O23  1  0.74113700  0.05544200  0.35727000  1.0
  O  O24  1  0.55544200  0.24113700  0.14273000  1.0
  O  O25  1  0.55486700  0.25272700  0.64802100  1.0
  O  O26  1  0.27392500  0.27392500  0.40432600  1.0
  O  O27  1  0.22607500  0.22607500  0.90432600  1.0
  O  O28  1  0.94513300  0.24727300  0.14802100  1.0
  O  O29  1  0.94455800  0.25886300  0.64273000  1.0
  O  O30  1  0.75886300  0.44455800  0.85727000  1.0
  O  O31  1  0.74727300  0.44513300  0.35197900  1.0
  O  O32  1  0.24113700  0.55544200  0.14273000  1.0
  O  O33  1  0.25272700  0.55486700  0.64802100  1.0