# generated using pymatgen
data_Li3Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93601294
_cell_length_b   4.93601294
_cell_length_c   6.27346495
_cell_angle_alpha   89.57718528
_cell_angle_beta   89.57718528
_cell_angle_gamma   67.10651816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe(PO4)2
_chemical_formula_sum   'Li3 Fe1 P2 O8'
_cell_volume   140.80268712
_cell_formula_units_Z   1
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  0.17353100  0.17353100  0.27139700  1
  Li  Li1  1  0.82646900  0.82646900  0.72860300  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1
  P  P4  1  0.84994000  0.84994000  0.23784500  1
  P  P5  1  0.15006000  0.15006000  0.76215500  1
  O  O6  1  0.25855800  0.25855800  0.96466300  1
  O  O7  1  0.25397200  0.25397200  0.56181300  1
  O  O8  1  0.74602800  0.74602800  0.43818700  1
  O  O9  1  0.74144200  0.74144200  0.03533700  1
  O  O10  1  0.80381800  0.26270300  0.76888900  1
  O  O11  1  0.26270300  0.80381800  0.76888900  1
  O  O12  1  0.19618200  0.73729700  0.23111100  1
  O  O13  1  0.73729700  0.19618200  0.23111100  1
