# generated using pymatgen
data_Fe(SiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55232234
_cell_length_b   8.64565100
_cell_length_c   5.37058526
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.28018287
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(SiO3)2
_chemical_formula_sum   'Fe4 Si8 O24'
_cell_volume   418.65980805
_cell_formula_units_Z   4
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  0.74986700  0.14749500  0.24121800  1.0
  Fe  Fe1  1  0.74986700  0.35250500  0.74121800  1.0
  Fe  Fe2  1  0.25013300  0.64749500  0.25878200  1.0
  Fe  Fe3  1  0.25013300  0.85250500  0.75878200  1.0
  Si  Si4  1  0.44897800  0.33495500  0.25996400  1.0
  Si  Si5  1  0.55102200  0.66504500  0.74003600  1.0
  Si  Si6  1  0.55102200  0.83495500  0.24003600  1.0
  Si  Si7  1  0.95580300  0.66563500  0.75097900  1.0
  Si  Si8  1  0.04419700  0.16563500  0.74902100  1.0
  Si  Si9  1  0.04419700  0.33436500  0.24902100  1.0
  Si  Si10  1  0.95580300  0.83436500  0.25097900  1.0
  Si  Si11  1  0.44897800  0.16504500  0.75996400  1.0
  O  O12  1  0.61133900  0.75323100  0.52812800  1.0
  O  O13  1  0.89717100  0.01280500  0.22915600  1.0
  O  O14  1  0.85849000  0.31797900  0.13672800  1.0
  O  O15  1  0.89541400  0.73937400  0.45664200  1.0
  O  O16  1  0.10282900  0.98719500  0.77084400  1.0
  O  O17  1  0.14151000  0.68202100  0.86327200  1.0
  O  O18  1  0.10458600  0.26062600  0.54335800  1.0
  O  O19  1  0.10282900  0.51280500  0.27084400  1.0
  O  O20  1  0.14151000  0.81797900  0.36327200  1.0
  O  O21  1  0.10458600  0.23937400  0.04335800  1.0
  O  O22  1  0.38866100  0.25323100  0.97187200  1.0
  O  O23  1  0.36674400  0.67546700  0.63523000  1.0
  O  O24  1  0.38795000  0.98610600  0.72314800  1.0
  O  O25  1  0.38866100  0.24676900  0.47187200  1.0
  O  O26  1  0.36674400  0.82453300  0.13523000  1.0
  O  O27  1  0.85849000  0.18202100  0.63672800  1.0
  O  O28  1  0.61205000  0.48610600  0.77685200  1.0
  O  O29  1  0.63325600  0.17546700  0.86477000  1.0
  O  O30  1  0.38795000  0.51389400  0.22314800  1.0
  O  O31  1  0.61205000  0.01389400  0.27685200  1.0
  O  O32  1  0.63325600  0.32453300  0.36477000  1.0
  O  O33  1  0.61133900  0.74676900  0.02812800  1.0
  O  O34  1  0.89541400  0.76062600  0.95664200  1.0
  O  O35  1  0.89717100  0.48719500  0.72915600  1.0