# generated using pymatgen
data_Fe(SbO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83887200
_cell_length_b   8.12554600
_cell_length_c   8.12554600
_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   385.50859151
_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  0.73020600  0.00000000  0.50000000  1.0
  Fe  Fe1  1  0.76979400  0.50000000  0.00000000  1.0
  Fe  Fe2  1  0.26979400  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.23020600  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.65824200  0.34934200  1.0
  Sb  Sb5  1  0.00000000  0.13775200  0.16427400  1.0
  Sb  Sb6  1  0.50000000  0.16427400  0.86224800  1.0
  Sb  Sb7  1  0.00000000  0.86224800  0.83572600  1.0
  Sb  Sb8  1  0.50000000  0.34934200  0.34175800  1.0
  Sb  Sb9  1  0.50000000  0.65065800  0.65824200  1.0
  Sb  Sb10  1  0.00000000  0.34175800  0.65065800  1.0
  Sb  Sb11  1  0.50000000  0.83572600  0.13775200  1.0
  O  O12  1  0.50000000  0.36962200  0.09172600  1.0
  O  O13  1  0.00000000  0.60742800  0.85965500  1.0
  O  O14  1  0.00000000  0.90827400  0.36962200  1.0
  O  O15  1  0.74092800  0.83287100  0.66830300  1.0
  O  O16  1  0.25907200  0.83287100  0.66830300  1.0
  O  O17  1  0.00000000  0.39257200  0.14034500  1.0
  O  O18  1  0.50000000  0.85965500  0.39257200  1.0
  O  O19  1  0.25907200  0.16712900  0.33169700  1.0
  O  O20  1  0.74092800  0.16712900  0.33169700  1.0
  O  O21  1  0.24092800  0.33169700  0.83287100  1.0
  O  O22  1  0.50000000  0.63037800  0.90827400  1.0
  O  O23  1  0.24092800  0.66830300  0.16712900  1.0
  O  O24  1  0.75907200  0.33169700  0.83287100  1.0
  O  O25  1  0.50000000  0.14034500  0.60742800  1.0
  O  O26  1  0.00000000  0.09172600  0.63037800  1.0
  O  O27  1  0.75907200  0.66830300  0.16712900  1.0