# generated using pymatgen
data_FeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45201000
_cell_length_b   6.04245400
_cell_length_c   6.13723300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiO4
_chemical_formula_sum   'Fe2 Si2 O8'
_cell_volume   202.18205582
_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  0.52070300  0.82142000  0.00000000  1.0
  Fe  Fe1  1  0.02070300  0.17858000  0.50000000  1.0
  Si  Si2  1  0.52292800  0.86500500  0.50000000  1.0
  Si  Si3  1  0.02292800  0.13499500  0.00000000  1.0
  O  O4  1  0.56939900  0.71429800  0.28046600  1.0
  O  O5  1  0.56939900  0.71429800  0.71953400  1.0
  O  O6  1  0.06939900  0.28570200  0.21953400  1.0
  O  O7  1  0.06939900  0.28570200  0.78046600  1.0
  O  O8  1  0.69602200  0.08526500  0.50000000  1.0
  O  O9  1  0.19602200  0.91473500  0.00000000  1.0
  O  O10  1  0.73394900  0.05787400  0.00000000  1.0
  O  O11  1  0.23394900  0.94212600  0.50000000  1.0