# generated using pymatgen
data_Li3Fe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03299500
_cell_length_b   5.31562267
_cell_length_c   6.72296060
_cell_angle_alpha   91.27383407
_cell_angle_beta   90.81765857
_cell_angle_gamma   90.22412317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Fe2(SiO4)2
_chemical_formula_sum   'Li3 Fe2 Si2 O8'
_cell_volume   179.79837256
_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  0.49093100  0.16002400  0.50869400  1
  Li  Li1  1  0.49388200  0.64945300  0.28949000  1
  Li  Li2  1  0.99449300  0.84359400  0.50926500  1
  Fe  Fe3  1  0.49629100  0.18387200  0.98871600  1
  Fe  Fe4  1  0.01347700  0.79753800  0.00206400  1
  Si  Si5  1  0.00479600  0.32086900  0.25912100  1
  Si  Si6  1  0.48396600  0.68113200  0.73736200  1
  O  O7  1  0.11120800  0.17535900  0.44871000  1
  O  O8  1  0.12468100  0.17978200  0.05107800  1
  O  O9  1  0.67128100  0.30822200  0.22862400  1
  O  O10  1  0.55808600  0.38007000  0.76542600  1
  O  O11  1  0.09618400  0.62028400  0.25270000  1
  O  O12  1  0.16601000  0.72955100  0.74454400  1
  O  O13  1  0.60205500  0.83333100  0.95002800  1
  O  O14  1  0.60903700  0.79782000  0.53889000  1
