# generated using pymatgen
data_Fe3Cu(SbO3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67168574
_cell_length_b   9.34270871
_cell_length_c   9.39338404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23184990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Cu(SbO3)8
_chemical_formula_sum   'Fe3 Cu1 Sb8 O24'
_cell_volume   409.98215325
_cell_formula_units_Z   1
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  0.50254984  0.75071848  0.50000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.49745016  0.24928152  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.33227872  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.33220993  1.0
  Sb  Sb6  1  0.50230398  0.25189630  0.83275405  1.0
  Sb  Sb7  1  0.49769602  0.74810370  0.83275405  1.0
  Sb  Sb8  1  0.50230398  0.25189630  0.16724595  1.0
  Sb  Sb9  1  0.49769602  0.74810370  0.16724595  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.66772128  1.0
  Sb  Sb11  1  0.00000000  0.50000000  0.66779007  1.0
  O  O12  1  0.31069767  0.15517588  0.00000000  1.0
  O  O13  1  0.30582239  0.65301757  0.00000000  1.0
  O  O14  1  0.19091617  0.40539278  0.50000000  1.0
  O  O15  1  0.18923218  0.90461112  0.50000000  1.0
  O  O16  1  0.81076782  0.09538888  0.50000000  1.0
  O  O17  1  0.80908383  0.59460722  0.50000000  1.0
  O  O18  1  0.69417761  0.34698243  0.00000000  1.0
  O  O19  1  0.68930233  0.84482412  0.00000000  1.0
  O  O20  1  0.30611457  0.14974664  0.32858345  1.0
  O  O21  1  0.29896947  0.65292319  0.33035179  1.0
  O  O22  1  0.20154519  0.40017996  0.82364541  1.0
  O  O23  1  0.19652608  0.90093889  0.82892286  1.0
  O  O24  1  0.80347392  0.09906111  0.82892286  1.0
  O  O25  1  0.79845481  0.59982004  0.82364541  1.0
  O  O26  1  0.80347392  0.09906111  0.17107714  1.0
  O  O27  1  0.79845481  0.59982004  0.17635459  1.0
  O  O28  1  0.20154519  0.40017996  0.17635459  1.0
  O  O29  1  0.19652608  0.90093889  0.17107714  1.0
  O  O30  1  0.70103053  0.34707681  0.33035179  1.0
  O  O31  1  0.69388543  0.85025336  0.32858345  1.0
  O  O32  1  0.30611457  0.14974664  0.67141655  1.0
  O  O33  1  0.29896947  0.65292319  0.66964821  1.0
  O  O34  1  0.70103053  0.34707681  0.66964821  1.0
  O  O35  1  0.69388543  0.85025336  0.67141655  1.0