# generated using pymatgen
data_AlCu3(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81623481
_cell_length_b   6.81623481
_cell_length_c   6.81623481
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCu3(SbO3)4
_chemical_formula_sum   'Al1 Cu3 Sb4 O12'
_cell_volume   243.78767025
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.30191900  0.12812700  0.82620800  1.0
  O  O9  1  0.69808100  0.87187300  0.17379200  1.0
  O  O10  1  0.69808100  0.52428900  0.82620800  1.0
  O  O11  1  0.47571100  0.17379200  0.30191900  1.0
  O  O12  1  0.17379200  0.30191900  0.47571100  1.0
  O  O13  1  0.82620800  0.30191900  0.12812700  1.0
  O  O14  1  0.87187300  0.17379200  0.69808100  1.0
  O  O15  1  0.82620800  0.69808100  0.52428900  1.0
  O  O16  1  0.30191900  0.47571100  0.17379200  1.0
  O  O17  1  0.52428900  0.82620800  0.69808100  1.0
  O  O18  1  0.17379200  0.69808100  0.87187300  1.0
  O  O19  1  0.12812700  0.82620800  0.30191900  1.0