# generated using pymatgen
data_Fe4SiO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.42273244
_cell_length_b   15.42273244
_cell_length_c   15.42273213
_cell_angle_alpha   20.00211428
_cell_angle_beta   20.00211428
_cell_angle_gamma   20.00211716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4SiO9
_chemical_formula_sum   'Fe8 Si2 O18'
_cell_volume   375.48563505
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.08505800  0.41030100  0.75258700  1.0
  Fe  Fe1  1  0.75258700  0.08505800  0.41030100  1.0
  Fe  Fe2  1  0.41030100  0.75258700  0.08505800  1.0
  Fe  Fe3  1  0.84744900  0.84744900  0.84744900  1.0
  Fe  Fe4  1  0.34789700  0.34789700  0.34789700  1.0
  Fe  Fe5  1  0.24656100  0.92079900  0.57993800  1.0
  Fe  Fe6  1  0.57993800  0.24656100  0.92079900  1.0
  Fe  Fe7  1  0.92079900  0.57993800  0.24656100  1.0
  Si  Si8  1  0.68341000  0.68341000  0.68341000  1.0
  Si  Si9  1  0.51671900  0.51671900  0.51671900  1.0
  O  O10  1  0.72111200  0.72111200  0.72111200  1.0
  O  O11  1  0.55441200  0.55441200  0.55441200  1.0
  O  O12  1  0.27637300  0.61170800  0.91588000  1.0
  O  O13  1  0.91588000  0.27637300  0.61170800  1.0
  O  O14  1  0.61170800  0.91588000  0.27637300  1.0
  O  O15  1  0.89118800  0.89118800  0.89118800  1.0
  O  O16  1  0.06261900  0.06261900  0.06261900  1.0
  O  O17  1  0.20119800  0.54356500  0.77122200  1.0
  O  O18  1  0.77122200  0.20119800  0.54356500  1.0
  O  O19  1  0.54356500  0.77122200  0.20119800  1.0
  O  O20  1  0.97648400  0.63150400  0.40776000  1.0
  O  O21  1  0.40776000  0.97648400  0.63150400  1.0
  O  O22  1  0.63150400  0.40776000  0.97648400  1.0
  O  O23  1  0.09217300  0.75758900  0.45482600  1.0
  O  O24  1  0.45482600  0.09217300  0.75758900  1.0
  O  O25  1  0.75758900  0.45482600  0.09217300  1.0
  O  O26  1  0.39150200  0.39150200  0.39150200  1.0
  O  O27  1  0.22916700  0.22916700  0.22916700  1.0