# generated using pymatgen
data_Ac2SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83843804
_cell_length_b   7.83843776
_cell_length_c   7.83843759
_cell_angle_alpha   149.03774595
_cell_angle_beta   149.03774306
_cell_angle_gamma   44.35575650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2SbO2
_chemical_formula_sum   'Ac2 Sb1 O2'
_cell_volume   127.09620056
_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
  Ac  Ac0  1  0.66106159  0.66106159  1.00000000  1.0
  Ac  Ac1  1  0.33893841  0.33893841  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.25000000  0.75000000  0.50000000  1.0