# generated using pymatgen
data_AcNd(SbTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42283349
_cell_length_b   4.42283349
_cell_length_c   9.88575402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(SbTe)2
_chemical_formula_sum   'Ac1 Nd1 Sb2 Te2'
_cell_volume   193.37974294
_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  0.00000000  0.50000000  0.72236915  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.27633061  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00935954  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00935954  1.0
  Te  Te4  1  0.00000000  0.50000000  0.36822235  1.0
  Te  Te5  1  0.50000000  0.00000000  0.61435880  1.0