# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22963894
_cell_length_b   8.22963894
_cell_length_c   8.22963851
_cell_angle_alpha   36.81164449
_cell_angle_beta   36.81164449
_cell_angle_gamma   36.81164285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   179.24002954
_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  0.86593700  0.86593700  0.86593700  1
  Li  Li1  1  0.13406300  0.13406300  0.13406300  1
  Fe  Fe2  1  0.26603700  0.26603700  0.26603700  1
  Fe  Fe3  1  0.73396300  0.73396300  0.73396300  1
  Si  Si4  1  0.58415500  0.58415500  0.58415500  1
  Si  Si5  1  0.41584500  0.41584500  0.41584500  1
  O  O6  1  0.53477200  0.87663800  0.27279000  1
  O  O7  1  0.12336200  0.72721000  0.46522800  1
  O  O8  1  0.87663800  0.27279000  0.53477200  1
  O  O9  1  0.46522800  0.12336200  0.72721000  1
  O  O10  1  0.72721000  0.46522800  0.12336200  1
  O  O11  1  0.65502700  0.65502700  0.65502700  1
  O  O12  1  0.34497300  0.34497300  0.34497300  1
  O  O13  1  0.27279000  0.53477200  0.87663800  1
