# generated using pymatgen
data_LiFeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49943009
_cell_length_b   7.49943009
_cell_length_c   9.62240700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFeSiO4
_chemical_formula_sum   'Li6 Fe6 Si6 O24'
_cell_volume   468.67401214
_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  0.20478000  0.94729000  0.25213600  1
  Li  Li1  1  0.05271000  0.25749000  0.25213600  1
  Li  Li2  1  0.25749000  0.05271000  0.75213600  1
  Li  Li3  1  0.74251000  0.79522000  0.25213600  1
  Li  Li4  1  0.79522000  0.74251000  0.75213600  1
  Li  Li5  1  0.94729000  0.20478000  0.75213600  1
  Fe  Fe6  1  0.05944500  0.60115700  0.47225400  1
  Fe  Fe7  1  0.54171200  0.94055500  0.47225400  1
  Fe  Fe8  1  0.39884300  0.45828800  0.47225400  1
  Fe  Fe9  1  0.45828800  0.39884300  0.97225400  1
  Fe  Fe10  1  0.60115700  0.05944500  0.97225400  1
  Fe  Fe11  1  0.94055500  0.54171200  0.97225400  1
  Si  Si12  1  0.33333300  0.66666700  0.16935800  1
  Si  Si13  1  0.00000000  0.00000000  0.00639800  1
  Si  Si14  1  0.00000000  0.00000000  0.50639800  1
  Si  Si15  1  0.33333300  0.66666700  0.77702100  1
  Si  Si16  1  0.66666700  0.33333300  0.66935800  1
  Si  Si17  1  0.66666700  0.33333300  0.27702100  1
  O  O18  1  0.10954000  0.87158500  0.44202900  1
  O  O19  1  0.13791600  0.68873900  0.11697400  1
  O  O20  1  0.40571300  0.90064500  0.82942700  1
  O  O21  1  0.09935500  0.50506900  0.82942700  1
  O  O22  1  0.31126100  0.44917700  0.11697400  1
  O  O23  1  0.33333300  0.66666700  0.34545900  1
  O  O24  1  0.00000000  0.00000000  0.17349100  1
  O  O25  1  0.00000000  0.00000000  0.67349100  1
  O  O26  1  0.33333300  0.66666700  0.59950200  1
  O  O27  1  0.12841500  0.23795500  0.44202900  1
  O  O28  1  0.55082300  0.86208400  0.11697400  1
  O  O29  1  0.23795500  0.12841500  0.94202900  1
  O  O30  1  0.49493100  0.59428700  0.82942700  1
  O  O31  1  0.76204500  0.89046000  0.44202900  1
  O  O32  1  0.44917700  0.31126100  0.61697400  1
  O  O33  1  0.50506900  0.09935500  0.32942700  1
  O  O34  1  0.59428700  0.49493100  0.32942700  1
  O  O35  1  0.86208400  0.55082300  0.61697400  1
  O  O36  1  0.66666700  0.33333300  0.84545900  1
  O  O37  1  0.66666700  0.33333300  0.09950200  1
  O  O38  1  0.89046000  0.76204500  0.94202900  1
  O  O39  1  0.68873900  0.13791600  0.61697400  1
  O  O40  1  0.90064500  0.40571300  0.32942700  1
  O  O41  1  0.87158500  0.10954000  0.94202900  1
