# generated using pymatgen
data_AcZnSbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32928844
_cell_length_b   4.32928844
_cell_length_c   9.77045700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZnSbO
_chemical_formula_sum   'Ac2 Zn2 Sb2 O2'
_cell_volume   183.12511967
_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
  Ac  Ac0  1  0.00000000  0.50000100  0.12623263  1.0
  Ac  Ac1  1  0.50000100  0.00000000  0.87376737  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000100  0.50000100  0.50000000  1.0
  Sb  Sb4  1  0.50000100  0.00000000  0.32956499  1.0
  Sb  Sb5  1  0.00000000  0.50000100  0.67043501  1.0
  O  O6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.50000100  0.50000100  0.00000000  1.0