# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41315847
_cell_length_b   24.23483700
_cell_length_c   5.41316600
_cell_angle_alpha   90.00000236
_cell_angle_beta   120.00007940
_cell_angle_gamma   89.99997390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li6 Fe6 Si6 O24'
_cell_volume   614.99625898
_cell_formula_units_Z   6
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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1
  Li  Li2  1  0.00000000  0.16666600  0.00000000  1
  Li  Li3  1  0.00000000  0.66666700  0.00000000  1
  Li  Li4  1  0.00000000  0.33333400  0.00000000  1
  Li  Li5  1  0.00000000  0.83333400  0.00000000  1
  Fe  Fe6  1  0.49999900  0.91666700  0.99999900  1
  Fe  Fe7  1  0.49999900  0.58333300  0.49999900  1
  Fe  Fe8  1  0.00000100  0.25000000  0.49999900  1
  Fe  Fe9  1  0.50000100  0.41666700  0.00000200  1
  Fe  Fe10  1  0.50000000  0.08333300  0.50000100  1
  Fe  Fe11  1  0.99999900  0.75000000  0.50000000  1
  Si  Si12  1  0.50000000  0.16666600  0.00000000  1
  Si  Si13  1  0.50000000  0.66666800  0.00000000  1
  Si  Si14  1  0.50000000  0.33333400  0.50000000  1
  Si  Si15  1  0.50000000  0.83333200  0.50000000  1
  Si  Si16  1  0.00000000  0.00000100  0.50000000  1
  Si  Si17  1  0.00000000  0.49999900  0.50000000  1
  O  O18  1  0.78821200  0.20388700  0.18506900  1
  O  O19  1  0.78822000  0.70389800  0.18509100  1
  O  O20  1  0.81490900  0.46276900  0.21177900  1
  O  O21  1  0.81493100  0.96278000  0.21178800  1
  O  O22  1  0.39687100  0.12943600  0.18509300  1
  O  O23  1  0.39686000  0.62944700  0.18507000  1
  O  O24  1  0.39687100  0.37056400  0.21177900  1
  O  O25  1  0.39686000  0.87055300  0.21178900  1
  O  O26  1  0.81490800  0.03723100  0.60312800  1
  O  O27  1  0.81493100  0.53722000  0.60314000  1
  O  O28  1  0.78821100  0.29611300  0.60314100  1
  O  O29  1  0.78821900  0.79610300  0.60312700  1
  O  O30  1  0.21178900  0.29611300  0.39685900  1
  O  O31  1  0.21178100  0.79610300  0.39687300  1
  O  O32  1  0.18509200  0.03723100  0.39687200  1
  O  O33  1  0.18506900  0.53722000  0.39686000  1
  O  O34  1  0.60312900  0.37056400  0.78822200  1
  O  O35  1  0.60314100  0.87055300  0.78821100  1
  O  O36  1  0.60312800  0.12943600  0.81490700  1
  O  O37  1  0.60314100  0.62944700  0.81493100  1
  O  O38  1  0.18509200  0.46276900  0.78822100  1
  O  O39  1  0.18506900  0.96278000  0.78821200  1
  O  O40  1  0.21178800  0.20388700  0.81493100  1
  O  O41  1  0.21178000  0.70389800  0.81490900  1
