# generated using pymatgen
data_Li2Fe(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51873529
_cell_length_b   8.51873529
_cell_length_c   7.47816280
_cell_angle_alpha   85.72954205
_cell_angle_beta   85.72954205
_cell_angle_gamma   114.34111224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO3)4
_chemical_formula_sum   'Li4 Fe2 P8 O24'
_cell_volume   489.75525733
_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  0.48590000  0.18547700  0.71016600  1
  Li  Li1  1  0.51410000  0.81452300  0.28983400  1
  Li  Li2  1  0.81452300  0.51410000  0.78983400  1
  Li  Li3  1  0.18547700  0.48590000  0.21016600  1
  Fe  Fe4  1  0.86512600  0.13487400  0.25000000  1
  Fe  Fe5  1  0.13487400  0.86512600  0.75000000  1
  P  P6  1  0.44292700  0.76888600  0.88090500  1
  P  P7  1  0.78957900  0.93475900  0.66831500  1
  P  P8  1  0.06524100  0.21042100  0.83168500  1
  P  P9  1  0.76888600  0.44292700  0.38090500  1
  P  P10  1  0.23111400  0.55707300  0.61909500  1
  P  P11  1  0.93475900  0.78957900  0.16831500  1
  P  P12  1  0.55707300  0.23111400  0.11909500  1
  P  P13  1  0.21042100  0.06524100  0.33168500  1
  O  O14  1  0.61289700  0.09026700  0.18059200  1
  O  O15  1  0.16790300  0.35321000  0.66115600  1
  O  O16  1  0.29321300  0.03517700  0.49400600  1
  O  O17  1  0.70678700  0.96482300  0.50599400  1
  O  O18  1  0.38166900  0.61833100  0.75000000  1
  O  O19  1  0.96482300  0.70678700  0.00599400  1
  O  O20  1  0.35321000  0.16790300  0.16115600  1
  O  O21  1  0.90973300  0.38710300  0.31940800  1
  O  O22  1  0.03517700  0.29321300  0.99400600  1
  O  O23  1  0.09552500  0.15949500  0.34718500  1
  O  O24  1  0.09026700  0.61289700  0.68059200  1
  O  O25  1  0.61833100  0.38166900  0.25000000  1
  O  O26  1  0.68813400  0.39419700  0.57359900  1
  O  O27  1  0.60580300  0.31186600  0.92640100  1
  O  O28  1  0.83209700  0.64679000  0.33884400  1
  O  O29  1  0.90447500  0.84050500  0.65281500  1
  O  O30  1  0.31186600  0.60580300  0.42640100  1
  O  O31  1  0.38710300  0.90973300  0.81940800  1
  O  O32  1  0.11633700  0.88366300  0.25000000  1
  O  O33  1  0.84050500  0.90447500  0.15281500  1
  O  O34  1  0.88366300  0.11633700  0.75000000  1
  O  O35  1  0.15949500  0.09552500  0.84718500  1
  O  O36  1  0.64679000  0.83209700  0.83884400  1
  O  O37  1  0.39419700  0.68813400  0.07359900  1
