# generated using pymatgen
data_Fe7SiO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04971900
_cell_length_b   6.05642300
_cell_length_c   21.92385724
_cell_angle_alpha   82.20072760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7SiO10
_chemical_formula_sum   'Fe14 Si2 O20'
_cell_volume   401.19626462
_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  0.25000000  0.84613200  0.55227100  1.0
  Fe  Fe1  1  0.75000000  0.34428900  0.05475400  1.0
  Fe  Fe2  1  0.75000000  0.45459600  0.83932300  1.0
  Fe  Fe3  1  0.25000000  0.54540400  0.16067700  1.0
  Fe  Fe4  1  0.25000000  0.36014500  0.55365000  1.0
  Fe  Fe5  1  0.75000000  0.63985500  0.44635000  1.0
  Fe  Fe6  1  0.25000000  0.65571100  0.94524600  1.0
  Fe  Fe7  1  0.75000000  0.15386800  0.44772900  1.0
  Fe  Fe8  1  0.25000000  0.97384900  0.80385100  1.0
  Fe  Fe9  1  0.75000000  0.02615100  0.19614900  1.0
  Fe  Fe10  1  0.75000000  0.04416800  0.65873300  1.0
  Fe  Fe11  1  0.25000000  0.95583200  0.34126700  1.0
  Fe  Fe12  1  0.75000000  0.85254300  0.05260900  1.0
  Fe  Fe13  1  0.25000000  0.14745700  0.94739100  1.0
  Si  Si14  1  0.75000000  0.46764100  0.30947700  1.0
  Si  Si15  1  0.25000000  0.53235900  0.69052300  1.0
  O  O16  1  0.75000000  0.38292900  0.95384700  1.0
  O  O17  1  0.25000000  0.61707100  0.04615300  1.0
  O  O18  1  0.75000000  0.91051600  0.95583500  1.0
  O  O19  1  0.25000000  0.08948400  0.04416500  1.0
  O  O20  1  0.25000000  0.21221100  0.85381500  1.0
  O  O21  1  0.75000000  0.78778900  0.14618500  1.0
  O  O22  1  0.25000000  0.68297300  0.85049400  1.0
  O  O23  1  0.75000000  0.31702700  0.14950600  1.0
  O  O24  1  0.75000000  0.00539000  0.75309600  1.0
  O  O25  1  0.25000000  0.99461000  0.24690400  1.0
  O  O26  1  0.75000000  0.50859200  0.73095100  1.0
  O  O27  1  0.25000000  0.49140800  0.26904900  1.0
  O  O28  1  0.25000000  0.32345900  0.65061800  1.0
  O  O29  1  0.75000000  0.67654100  0.34938200  1.0
  O  O30  1  0.25000000  0.78392500  0.65385700  1.0
  O  O31  1  0.75000000  0.21607500  0.34614300  1.0
  O  O32  1  0.75000000  0.09387700  0.56129300  1.0
  O  O33  1  0.25000000  0.90612300  0.43870700  1.0
  O  O34  1  0.25000000  0.38225400  0.45929300  1.0
  O  O35  1  0.75000000  0.61774600  0.54070700  1.0