# generated using pymatgen
data_Fe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55880936
_cell_length_b   6.55880936
_cell_length_c   5.36254406
_cell_angle_alpha   75.88587277
_cell_angle_beta   75.88587277
_cell_angle_gamma   84.02428623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(SiO3)2
_chemical_formula_sum   'Fe2 Si4 O12'
_cell_volume   216.72357935
_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  0.10055400  0.89944600  0.25000000  1.0
  Fe  Fe1  1  0.89944600  0.10055400  0.75000000  1.0
  Si  Si2  1  0.78940700  0.61792500  0.74138000  1.0
  Si  Si3  1  0.61792500  0.78940700  0.24138000  1.0
  Si  Si4  1  0.21059300  0.38207500  0.25862000  1.0
  Si  Si5  1  0.38207500  0.21059300  0.75862000  1.0
  O  O6  1  0.04311200  0.18904800  0.36485300  1.0
  O  O7  1  0.61565700  0.09627800  0.71767500  1.0
  O  O8  1  0.18904800  0.04311200  0.86485300  1.0
  O  O9  1  0.64315900  0.64448400  0.52753400  1.0
  O  O10  1  0.90372200  0.38434300  0.78232500  1.0
  O  O11  1  0.81095200  0.95688800  0.13514700  1.0
  O  O12  1  0.38434300  0.90372200  0.28232500  1.0
  O  O13  1  0.09627800  0.61565700  0.21767500  1.0
  O  O14  1  0.64448400  0.64315900  0.02753400  1.0
  O  O15  1  0.35551600  0.35684100  0.97246600  1.0
  O  O16  1  0.95688800  0.81095200  0.63514700  1.0
  O  O17  1  0.35684100  0.35551600  0.47246600  1.0