# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24550400
_cell_length_b   8.53725000
_cell_length_c   8.77398828
_cell_angle_alpha   71.19135931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)2
_chemical_formula_sum   'Li2 Fe4 P4 O16'
_cell_volume   371.93673094
_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  0.82433200  0.09437100  0.03229800  1
  Li  Li1  1  0.17566800  0.59437100  0.03229800  1
  Fe  Fe2  1  0.80610100  0.33846200  0.26693300  1
  Fe  Fe3  1  0.31694100  0.50245300  0.74298800  1
  Fe  Fe4  1  0.19389900  0.83846200  0.26693300  1
  Fe  Fe5  1  0.68305900  0.00245300  0.74298800  1
  P  P6  1  0.31107700  0.23151600  0.12532500  1
  P  P7  1  0.81366600  0.35926400  0.63863400  1
  P  P8  1  0.68892300  0.73151600  0.12532500  1
  P  P9  1  0.18633400  0.85926400  0.63863400  1
  O  O10  1  0.18374000  0.07626000  0.10338300  1
  O  O11  1  0.34867100  0.99824100  0.66877200  1
  O  O12  1  0.60152300  0.20253400  0.15529700  1
  O  O13  1  0.18523800  0.28639400  0.25744300  1
  O  O14  1  0.78407700  0.19954900  0.79119100  1
  O  O15  1  0.72558000  0.30785000  0.49625900  1
  O  O16  1  0.09445100  0.41811800  0.62094100  1
  O  O17  1  0.81626000  0.57626000  0.10338300  1
  O  O18  1  0.27250800  0.38095600  0.96413900  1
  O  O19  1  0.65132900  0.49824100  0.66877200  1
  O  O20  1  0.39847700  0.70253400  0.15529700  1
  O  O21  1  0.81476200  0.78639400  0.25744300  1
  O  O22  1  0.21592300  0.69954900  0.79119100  1
  O  O23  1  0.27442000  0.80785000  0.49625900  1
  O  O24  1  0.90554900  0.91811800  0.62094100  1
  O  O25  1  0.72749200  0.88095600  0.96413900  1
