# generated using pymatgen
data_Li2FeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01487500
_cell_length_b   5.42283069
_cell_length_c   6.33575071
_cell_angle_alpha   90.01093688
_cell_angle_beta   90.52133249
_cell_angle_gamma   91.13325137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeSiO4
_chemical_formula_sum   'Li4 Fe2 Si2 O8'
_cell_volume   172.25874356
_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  0.50527600  0.83445400  0.50159400  1
  Li  Li1  1  0.00877400  0.65336300  0.26836700  1
  Li  Li2  1  0.50165100  0.34423000  0.72762800  1
  Li  Li3  1  0.00269700  0.16334600  0.49620900  1
  Fe  Fe4  1  0.99463800  0.16827000  0.98788000  1
  Fe  Fe5  1  0.51864100  0.83013400  0.00767900  1
  Si  Si6  1  0.00077300  0.67077600  0.74057600  1
  Si  Si7  1  0.49524400  0.32927500  0.25743200  1
  O  O8  1  0.11016000  0.80996300  0.96553800  1
  O  O9  1  0.10997900  0.81480200  0.53413200  1
  O  O10  1  0.67026100  0.67602600  0.75265000  1
  O  O11  1  0.60431800  0.62025100  0.25343700  1
  O  O12  1  0.10023000  0.38056300  0.74548600  1
  O  O13  1  0.16555700  0.31933000  0.24430100  1
  O  O14  1  0.60744700  0.18643000  0.46317400  1
  O  O15  1  0.59706700  0.19618500  0.03117500  1
