# generated using pymatgen
data_LiFe3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35790000
_cell_length_b   7.56996000
_cell_length_c   10.50118635
_cell_angle_alpha   80.55148054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe3P3O13
_chemical_formula_sum   'Li2 Fe6 P6 O26'
_cell_volume   498.55543544
_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  0.75000000  0.37908200  0.13546800  1
  Li  Li1  1  0.25000000  0.62091800  0.86453200  1
  Fe  Fe2  1  0.25000000  0.63836600  0.19650100  1
  Fe  Fe3  1  0.75000000  0.36163400  0.80349900  1
  Fe  Fe4  1  0.25000000  0.22061500  0.44479000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.75000000  0.77938500  0.55521000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  P  P8  1  0.25000000  0.78129400  0.48283300  1
  P  P9  1  0.75000000  0.21870600  0.51716700  1
  P  P10  1  0.25000000  0.26817000  0.76675700  1
  P  P11  1  0.75000000  0.73183000  0.23324300  1
  P  P12  1  0.75000000  0.69413700  0.87975800  1
  P  P13  1  0.25000000  0.30586300  0.12024200  1
  O  O14  1  0.75000000  0.65094600  0.73933700  1
  O  O15  1  0.55473600  0.25929200  0.43068600  1
  O  O16  1  0.25000000  0.21781900  0.63181800  1
  O  O17  1  0.54586400  0.79517100  0.90363200  1
  O  O18  1  0.75000000  0.34375600  0.61883100  1
  O  O19  1  0.75000000  0.12472900  0.91029700  1
  O  O20  1  0.25000000  0.65624400  0.38116900  1
  O  O21  1  0.04586400  0.20482900  0.09636800  1
  O  O22  1  0.25000000  0.97910000  0.41499000  1
  O  O23  1  0.75000000  0.02090000  0.58501000  1
  O  O24  1  0.06002100  0.38344500  0.79329900  1
  O  O25  1  0.25000000  0.87527100  0.08970300  1
  O  O26  1  0.56002100  0.61655500  0.20670100  1
  O  O27  1  0.75000000  0.50120800  0.95772100  1
  O  O28  1  0.75000000  0.78218100  0.36818200  1
  O  O29  1  0.45413600  0.20482900  0.09636800  1
  O  O30  1  0.94526400  0.25929200  0.43068600  1
  O  O31  1  0.44526400  0.74070800  0.56931400  1
  O  O32  1  0.43997900  0.38344500  0.79329900  1
  O  O33  1  0.25000000  0.34905400  0.26066300  1
  O  O34  1  0.75000000  0.90822400  0.12876100  1
  O  O35  1  0.25000000  0.09177600  0.87123900  1
  O  O36  1  0.93997900  0.61655500  0.20670100  1
  O  O37  1  0.95413600  0.79517100  0.90363200  1
  O  O38  1  0.05473600  0.74070800  0.56931400  1
  O  O39  1  0.25000000  0.49879200  0.04227900  1
