# generated using pymatgen
data_AcCe(AgSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43532642
_cell_length_b   4.43532642
_cell_length_c   11.14840436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCe(AgSb2)2
_chemical_formula_sum   'Ac1 Ce1 Ag2 Sb4'
_cell_volume   219.31275333
_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  0.50000000  0.00000000  0.23443977  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.75702296  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50764675  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50764675  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.98749992  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.98749992  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.67456748  1.0
  Sb  Sb7  1  0.00000000  0.50000000  0.34367745  1.0