# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21301500
_cell_length_b   5.08473200
_cell_length_c   8.41494622
_cell_angle_alpha   53.12604022
_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   178.43304193
_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  0.68108800  0.50832500  0.00295900  1.0
  Li  Li1  1  0.31891200  0.50832500  0.50295900  1.0
  Fe  Fe2  1  0.32211500  0.00959100  0.00494300  1.0
  Fe  Fe3  1  0.67788500  0.00959100  0.50494300  1.0
  Si  Si4  1  0.81462300  0.76147600  0.25278500  1.0
  Si  Si5  1  0.18537700  0.76147600  0.75278500  1.0
  O  O6  1  0.66399300  0.84195500  0.05587400  1.0
  O  O7  1  0.12373500  0.71457300  0.23940600  1.0
  O  O8  1  0.76167800  0.06982900  0.26431500  1.0
  O  O9  1  0.68339600  0.42934000  0.44991200  1.0
  O  O10  1  0.33600700  0.84195500  0.55587400  1.0
  O  O11  1  0.87626500  0.71457300  0.73940600  1.0
  O  O12  1  0.23832200  0.06982900  0.76431500  1.0
  O  O13  1  0.31660400  0.42934000  0.94991200  1.0