# generated using pymatgen
data_LaFeSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62067800
_cell_length_b   5.60015300
_cell_length_c   9.66787174
_cell_angle_alpha   54.72248146
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFeSbO6
_chemical_formula_sum   'La2 Fe2 Sb2 O12'
_cell_volume   248.42967089
_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
  La  La0  1  0.21263200  0.74138100  0.24998200  1.0
  La  La1  1  0.78736800  0.74138100  0.74998200  1.0
  Fe  Fe2  1  0.73620000  0.00106400  0.99720600  1.0
  Fe  Fe3  1  0.26380000  0.00106400  0.49720600  1.0
  Sb  Sb4  1  0.73778700  0.49400400  0.50277300  1.0
  Sb  Sb5  1  0.26221300  0.49400400  0.00277300  1.0
  O  O6  1  0.23220600  0.79263700  0.75152500  1.0
  O  O7  1  0.02008600  0.26012600  0.97398900  1.0
  O  O8  1  0.01188700  0.70525900  0.52512100  1.0
  O  O9  1  0.98811300  0.70525900  0.02512100  1.0
  O  O10  1  0.97991400  0.26012600  0.47398900  1.0
  O  O11  1  0.76779400  0.79263700  0.25152500  1.0
  O  O12  1  0.74444800  0.17275500  0.74915600  1.0
  O  O13  1  0.53677600  0.74527000  0.53927200  1.0
  O  O14  1  0.53903200  0.32691800  0.96116300  1.0
  O  O15  1  0.46096800  0.32691800  0.46116300  1.0
  O  O16  1  0.46322400  0.74527000  0.03927200  1.0
  O  O17  1  0.25555200  0.17275500  0.24915600  1.0