# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53948100
_cell_length_b   8.59994200
_cell_length_c   4.53948200
_cell_angle_alpha   90.00000666
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li2 Fe2 Si2 O8'
_cell_volume   177.21807848
_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  0.50000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe2  1  0.00000000  0.75000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.25000000  0.00000000  1
  Si  Si4  1  0.00000000  0.99999900  0.00000000  1
  Si  Si5  1  0.50000000  0.50000100  0.50000000  1
  O  O6  1  0.23817600  0.10829700  0.18315800  1
  O  O7  1  0.73817500  0.60829400  0.68315900  1
  O  O8  1  0.31684100  0.39170300  0.73817600  1
  O  O9  1  0.81684100  0.89170600  0.23817500  1
  O  O10  1  0.76182400  0.10829700  0.81684100  1
  O  O11  1  0.26182500  0.60829400  0.31684000  1
  O  O12  1  0.68315800  0.39170300  0.26182400  1
  O  O13  1  0.18315900  0.89170600  0.76182500  1
