# generated using pymatgen
data_Li2Fe2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53604400
_cell_length_b   8.54627974
_cell_length_c   8.78625957
_cell_angle_alpha   62.24003126
_cell_angle_beta   61.36177142
_cell_angle_gamma   60.49502767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe2(PO4)3
_chemical_formula_sum   'Li4 Fe4 P6 O24'
_cell_volume   466.93292368
_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  0.22143500  0.39674100  0.12793400  1.0
  Li  Li1  1  0.34882200  0.20592000  0.45246700  1.0
  Li  Li2  1  0.65117800  0.79408000  0.54753300  1.0
  Li  Li3  1  0.77856500  0.60325900  0.87206600  1.0
  Fe  Fe4  1  0.84976100  0.35210900  0.44004200  1.0
  Fe  Fe5  1  0.35588800  0.86330200  0.92688900  1.0
  Fe  Fe6  1  0.64411200  0.13669800  0.07311100  1.0
  Fe  Fe7  1  0.15023900  0.64789100  0.55995800  1.0
  P  P8  1  0.53333600  0.46599600  0.25090500  1.0
  P  P9  1  0.75440800  0.95676400  0.74898500  1.0
  P  P10  1  0.03906900  0.24890800  0.74502400  1.0
  P  P11  1  0.96093100  0.75109200  0.25497600  1.0
  P  P12  1  0.24559200  0.04323600  0.25101500  1.0
  P  P13  1  0.46666400  0.53400400  0.74909500  1.0
  O  O14  1  0.98782400  0.55406200  0.26303100  1.0
  O  O15  1  0.66909700  0.47982600  0.30638100  1.0
  O  O16  1  0.52917000  0.61612900  0.06287600  1.0
  O  O17  1  0.12007400  0.81380600  0.09204400  1.0
  O  O18  1  0.32891900  0.49011100  0.39185600  1.0
  O  O19  1  0.75982700  0.13831800  0.59215200  1.0
  O  O20  1  0.68234600  0.98625000  0.93483000  1.0
  O  O21  1  0.59867700  0.26524900  0.24018100  1.0
  O  O22  1  0.94763700  0.79105800  0.73955800  1.0
  O  O23  1  0.24239800  0.11015400  0.74969700  1.0
  O  O24  1  0.62021800  0.88160300  0.74794200  1.0
  O  O25  1  0.04657200  0.25640200  0.56119500  1.0
  O  O26  1  0.95342800  0.74359800  0.43880500  1.0
  O  O27  1  0.37978200  0.11839700  0.25205800  1.0
  O  O28  1  0.75760200  0.88984600  0.25030300  1.0
  O  O29  1  0.05236300  0.20894200  0.26044200  1.0
  O  O30  1  0.40132300  0.73475100  0.75981800  1.0
  O  O31  1  0.31765400  0.01375000  0.06517000  1.0
  O  O32  1  0.24017300  0.86168200  0.40784800  1.0
  O  O33  1  0.67108100  0.50988900  0.60814400  1.0
  O  O34  1  0.87992600  0.18619400  0.90795600  1.0
  O  O35  1  0.47083000  0.38387100  0.93712400  1.0
  O  O36  1  0.33090300  0.52017400  0.69361900  1.0
  O  O37  1  0.01217600  0.44593800  0.73696900  1.0