# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46874900
_cell_length_b   5.13479400
_cell_length_c   8.62335868
_cell_angle_alpha   53.60344966
_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   194.91502765
_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  0.40676300  0.28730300  0.18130900  1
  Li  Li1  1  0.59323700  0.28730300  0.68130900  1
  Fe  Fe2  1  0.18567400  0.98047800  0.00019000  1
  Fe  Fe3  1  0.81432600  0.98047800  0.50019000  1
  Si  Si4  1  0.68256700  0.73001100  0.24964300  1
  Si  Si5  1  0.31743300  0.73001100  0.74964300  1
  O  O6  1  0.86616400  0.98333200  0.07293100  1
  O  O7  1  0.40592900  0.89003200  0.19763600  1
  O  O8  1  0.67998100  0.37761600  0.28429600  1
  O  O9  1  0.75729800  0.66156900  0.45715100  1
  O  O10  1  0.13383600  0.98333200  0.57293100  1
  O  O11  1  0.59407100  0.89003200  0.69763600  1
  O  O12  1  0.32001900  0.37761600  0.78429600  1
  O  O13  1  0.24270200  0.66156900  0.95715100  1
