# generated using pymatgen
data_Li5Fe(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24650040
_cell_length_b   5.24650040
_cell_length_c   6.29728957
_cell_angle_alpha   89.77062648
_cell_angle_beta   89.77062648
_cell_angle_gamma   90.91979451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe(SiO4)2
_chemical_formula_sum   'Li5 Fe1 Si2 O8'
_cell_volume   173.31256361
_cell_formula_units_Z   1
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  0.80174000  0.82764000  0.26273900  1
  Li  Li1  1  0.32966700  0.67033300  0.50000000  1
  Li  Li2  1  0.68143900  0.31856100  0.50000000  1
  Li  Li3  1  0.69713800  0.30286200  0.00000000  1
  Li  Li4  1  0.17236000  0.19826000  0.73726100  1
  Fe  Fe5  1  0.32353700  0.67646300  0.00000000  1
  Si  Si6  1  0.81889700  0.83181900  0.74314000  1
  Si  Si7  1  0.16818100  0.18110300  0.25686000  1
  O  O8  1  0.68592300  0.70321100  0.96512600  1
  O  O9  1  0.69931500  0.69645800  0.53505800  1
  O  O10  1  0.86015500  0.19920400  0.24982700  1
  O  O11  1  0.22466100  0.86414100  0.24023600  1
  O  O12  1  0.80079600  0.13984500  0.75017300  1
  O  O13  1  0.13585900  0.77533900  0.75976400  1
  O  O14  1  0.30354200  0.30068500  0.46494200  1
  O  O15  1  0.29678900  0.31407700  0.03487400  1
