# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03224900
_cell_length_b   5.33396397
_cell_length_c   6.63999125
_cell_angle_alpha   90.51656428
_cell_angle_beta   90.09538384
_cell_angle_gamma   90.66008062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li3 Fe2 Si2 O8'
_cell_volume   178.21019905
_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  0.50053900  0.17435000  0.00655400  1
  Li  Li1  1  0.00529900  0.81431700  0.50302600  1
  Li  Li2  1  0.99668200  0.34616200  0.76046900  1
  Fe  Fe3  1  0.00366100  0.81767000  0.01921300  1
  Fe  Fe4  1  0.49963300  0.17478300  0.49952500  1
  Si  Si5  1  0.00208100  0.32487600  0.25262100  1
  Si  Si6  1  0.51306300  0.68577900  0.75214400  1
  O  O7  1  0.89034500  0.19415100  0.04132600  1
  O  O8  1  0.32480300  0.26653200  0.26290700  1
  O  O9  1  0.94110200  0.62122200  0.26599900  1
  O  O10  1  0.87694300  0.18342800  0.46028000  1
  O  O11  1  0.39822700  0.84363800  0.55607200  1
  O  O12  1  0.84093200  0.68671400  0.74930900  1
  O  O13  1  0.40578500  0.38565000  0.72977400  1
  O  O14  1  0.39883500  0.82028900  0.95345900  1
