# generated using pymatgen
data_AlSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01452656
_cell_length_b   4.49953692
_cell_length_c   4.49953692
_cell_angle_alpha   91.38428452
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSbO4
_chemical_formula_sum   'Al1 Sb1 O4'
_cell_volume   61.01378781
_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  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb1  1  0.00000000  0.00000000  -0.00000000  1.0
  O  O2  1  0.00000000  0.68922426  0.68922426  1.0
  O  O3  1  0.50000000  0.20195179  0.79804821  1.0
  O  O4  1  0.50000000  0.79804821  0.20195179  1.0
  O  O5  1  -0.00000000  0.31077574  0.31077574  1.0