# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29122205
_cell_length_b   5.29122205
_cell_length_c   6.42030117
_cell_angle_alpha   89.48133556
_cell_angle_beta   89.48133556
_cell_angle_gamma   87.62213947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li3 Fe2 Si2 O8'
_cell_volume   179.58046306
_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  0.68938800  0.69212300  0.24845100  1.0
  Li  Li1  1  0.30787700  0.31061200  0.75154900  1.0
  Li  Li2  1  0.82006500  0.17993500  0.50000000  1.0
  Fe  Fe3  1  0.67620700  0.68453300  0.75851200  1.0
  Fe  Fe4  1  0.31546700  0.32379300  0.24148800  1.0
  Si  Si5  1  0.18285700  0.81714300  0.50000000  1.0
  Si  Si6  1  0.82615400  0.17384600  0.00000000  1.0
  O  O7  1  0.77023900  0.87208500  0.99682000  1.0
  O  O8  1  0.87019600  0.78808900  0.50753200  1.0
  O  O9  1  0.31346400  0.68601800  0.29413800  1.0
  O  O10  1  0.31398200  0.68653600  0.70586200  1.0
  O  O11  1  0.69456800  0.29841900  0.21439400  1.0
  O  O12  1  0.70158100  0.30543200  0.78560600  1.0
  O  O13  1  0.12791500  0.22976100  0.00318000  1.0
  O  O14  1  0.21191100  0.12980400  0.49246800  1.0