# generated using pymatgen
data_Fe(Si2O3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82107500
_cell_length_b   4.68144162
_cell_length_c   11.99202039
_cell_angle_alpha   99.09602187
_cell_angle_beta   93.75651823
_cell_angle_gamma   93.79377636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(Si2O3)2
_chemical_formula_sum   'Fe1 Si4 O6'
_cell_volume   155.57606572
_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
  Fe  Fe0  1  0.02425100  0.12424900  0.12786800  1.0
  Si  Si1  1  0.78191700  0.88237300  0.78021500  1.0
  Si  Si2  1  0.40153200  0.31254100  0.77975200  1.0
  Si  Si3  1  0.46284800  0.69117300  0.95422100  1.0
  Si  Si4  1  0.46231700  0.56425900  0.52688300  1.0
  O  O5  1  0.48833200  0.04873400  0.00954200  1.0
  O  O6  1  0.96881500  0.59107500  0.01819100  1.0
  O  O7  1  0.55292300  0.15980100  0.22107400  1.0
  O  O8  1  0.54377200  0.55364600  0.68467200  1.0
  O  O9  1  0.39367100  0.25079800  0.45919700  1.0
  O  O10  1  0.98562100  0.75535200  0.53538600  1.0