# generated using pymatgen
data_Fe(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76789100
_cell_length_b   8.27848900
_cell_length_c   8.27848900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(SbO2)2
_chemical_formula_sum   'Fe4 Sb8 O16'
_cell_volume   395.29306641
_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  0.73384200  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.76615800  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.26615800  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.23384200  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.59028000  0.31153000  1.0
  Sb  Sb5  1  0.00000000  0.94546400  0.17122200  1.0
  Sb  Sb6  1  0.50000000  0.17122200  0.05453600  1.0
  Sb  Sb7  1  0.00000000  0.05453600  0.82877800  1.0
  Sb  Sb8  1  0.50000000  0.31153000  0.40972000  1.0
  Sb  Sb9  1  0.50000000  0.68847000  0.59028000  1.0
  Sb  Sb10  1  0.00000000  0.40972000  0.68847000  1.0
  Sb  Sb11  1  0.50000000  0.82877800  0.94546400  1.0
  O  O12  1  0.50000000  0.40547100  0.12494100  1.0
  O  O13  1  0.00000000  0.58732800  0.86546500  1.0
  O  O14  1  0.00000000  0.87505900  0.40547100  1.0
  O  O15  1  0.73247300  0.85487400  0.69614400  1.0
  O  O16  1  0.26752700  0.85487400  0.69614400  1.0
  O  O17  1  0.00000000  0.41267200  0.13453500  1.0
  O  O18  1  0.50000000  0.86546500  0.41267200  1.0
  O  O19  1  0.26752700  0.14512600  0.30385600  1.0
  O  O20  1  0.73247300  0.14512600  0.30385600  1.0
  O  O21  1  0.23247300  0.30385600  0.85487400  1.0
  O  O22  1  0.50000000  0.59452900  0.87505900  1.0
  O  O23  1  0.23247300  0.69614400  0.14512600  1.0
  O  O24  1  0.76752700  0.30385600  0.85487400  1.0
  O  O25  1  0.50000000  0.13453500  0.58732800  1.0
  O  O26  1  0.00000000  0.12494100  0.59452900  1.0
  O  O27  1  0.76752700  0.69614400  0.14512600  1.0