# generated using pymatgen
data_Li9Fe4(SiO5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01298200
_cell_length_b   5.61780821
_cell_length_c   16.18383627
_cell_angle_alpha   90.28761119
_cell_angle_beta   90.02178706
_cell_angle_gamma   90.36052528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Fe4(SiO5)4
_chemical_formula_sum   'Li9 Fe4 Si4 O20'
_cell_volume   455.75393168
_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  0.99376200  0.33821600  0.40145600  1.0
  Li  Li1  1  0.99815300  0.83420300  0.09113900  1.0
  Li  Li2  1  0.00114500  0.82865300  0.69913500  1.0
  Li  Li3  1  0.99726000  0.34126900  0.99785500  1.0
  Li  Li4  1  0.49846800  0.66288900  0.59708200  1.0
  Li  Li5  1  0.50242800  0.16928100  0.90803500  1.0
  Li  Li6  1  0.51008300  0.17500300  0.30385100  1.0
  Li  Li7  1  0.49732200  0.66134500  0.00266700  1.0
  Li  Li8  1  0.50175300  0.16434300  0.49385400  1.0
  Fe  Fe9  1  0.00058500  0.83143700  0.29760000  1.0
  Fe  Fe10  1  0.00747700  0.33300300  0.19841600  1.0
  Fe  Fe11  1  0.50256300  0.66666300  0.80078500  1.0
  Fe  Fe12  1  0.50403800  0.16385100  0.69928600  1.0
  Si  Si13  1  0.00490800  0.83218900  0.90369600  1.0
  Si  Si14  1  0.00850200  0.32888100  0.59984300  1.0
  Si  Si15  1  0.49968200  0.66205500  0.40135400  1.0
  Si  Si16  1  0.50760600  0.16957900  0.09659500  1.0
  O  O17  1  0.05835900  0.66355200  0.19881300  1.0
  O  O18  1  0.10704700  0.15770600  0.29376300  1.0
  O  O19  1  0.12122800  0.59478900  0.61947400  1.0
  O  O20  1  0.11040400  0.10521900  0.91917100  1.0
  O  O21  1  0.10292900  0.67691100  0.98308700  1.0
  O  O22  1  0.11618400  0.24656500  0.50899000  1.0
  O  O23  1  0.13280600  0.73934500  0.81489700  1.0
  O  O24  1  0.13301600  0.14772800  0.67019000  1.0
  O  O25  1  0.17413800  0.65576700  0.38096700  1.0
  O  O26  1  0.17555800  0.18377900  0.10496100  1.0
  O  O27  1  0.55603200  0.33672400  0.79764300  1.0
  O  O28  1  0.60805500  0.83878500  0.70525100  1.0
  O  O29  1  0.60915000  0.39048700  0.39852800  1.0
  O  O30  1  0.60889000  0.89640900  0.08161400  1.0
  O  O31  1  0.53105500  0.80651500  0.48955800  1.0
  O  O32  1  0.60580200  0.32588700  0.01728500  1.0
  O  O33  1  0.63701400  0.83762400  0.33018400  1.0
  O  O34  1  0.63461500  0.26367800  0.18586100  1.0
  O  O35  1  0.67321300  0.81786300  0.89464300  1.0
  O  O36  1  0.67653100  0.31329600  0.60578100  1.0