# generated using pymatgen
data_Li9Fe5(SiO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.61217800
_cell_length_b   5.07810400
_cell_length_c   5.13037609
_cell_angle_alpha   70.57506887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Fe5(SiO8)2
_chemical_formula_sum   'Li9 Fe5 Si2 O16'
_cell_volume   285.30679036
_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  0.38421400  0.00000000  0.00000000  1
  Li  Li1  1  0.12492400  0.00000000  0.00000000  1
  Li  Li2  1  0.25796100  0.50000000  0.00000000  1
  Li  Li3  1  0.87507600  0.00000000  0.00000000  1
  Li  Li4  1  0.00000000  0.50000000  0.00000000  1
  Li  Li5  1  0.61578600  0.00000000  0.00000000  1
  Li  Li6  1  0.74203900  0.50000000  0.00000000  1
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe9  1  0.26107700  0.00000000  0.50000000  1
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe11  1  0.12948100  0.50000000  0.50000000  1
  Fe  Fe12  1  0.73892300  0.00000000  0.50000000  1
  Fe  Fe13  1  0.87051900  0.50000000  0.50000000  1
  Si  Si14  1  0.38310500  0.50000000  0.50000000  1
  Si  Si15  1  0.61689500  0.50000000  0.50000000  1
  O  O16  1  0.37498400  0.72041600  0.71028400  1
  O  O17  1  0.12765200  0.75784000  0.73116600  1
  O  O18  1  0.26691400  0.72954700  0.27849300  1
  O  O19  1  0.00000000  0.74226300  0.26675800  1
  O  O20  1  0.26691400  0.27045300  0.72150700  1
  O  O21  1  0.87234800  0.75784000  0.73116600  1
  O  O22  1  0.37498400  0.27958400  0.28971600  1
  O  O23  1  0.00000000  0.25773700  0.73324200  1
  O  O24  1  0.62501600  0.72041600  0.71028400  1
  O  O25  1  0.73308600  0.72954700  0.27849300  1
  O  O26  1  0.12765200  0.24216000  0.26883400  1
  O  O27  1  0.73308600  0.27045300  0.72150700  1
  O  O28  1  0.87234800  0.24216000  0.26883400  1
  O  O29  1  0.50000000  0.70655700  0.28851900  1
  O  O30  1  0.62501600  0.27958400  0.28971600  1
  O  O31  1  0.50000000  0.29344300  0.71148100  1
