# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66188100
_cell_length_b   5.05464300
_cell_length_c   7.87543460
_cell_angle_alpha   50.74913040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   174.53462125
_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  0.16260700  0.76054700  0.25018200  1
  Li  Li1  1  0.83739300  0.76054700  0.75018200  1
  Fe  Fe2  1  0.66074300  0.00868400  0.00170800  1
  Fe  Fe3  1  0.33925700  0.00868400  0.50170800  1
  Si  Si4  1  0.66508500  0.50758500  0.49862300  1
  Si  Si5  1  0.33491500  0.50758500  0.99862300  1
  O  O6  1  0.39887600  0.66150900  0.47785100  1
  O  O7  1  0.79070700  0.39473500  0.72574200  1
  O  O8  1  0.82109100  0.79590100  0.27626000  1
  O  O9  1  0.36375000  0.16323100  0.01900800  1
  O  O10  1  0.60112400  0.66150900  0.97785100  1
  O  O11  1  0.17890900  0.79590100  0.77626000  1
  O  O12  1  0.20929300  0.39473500  0.22574200  1
  O  O13  1  0.63625000  0.16323100  0.51900800  1
