# generated using pymatgen
data_Ac3Nd(Tc2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23963258
_cell_length_b   4.23963376
_cell_length_c   19.40217875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Nd(Tc2I)2
_chemical_formula_sum   'Ac3 Nd1 Tc4 I2'
_cell_volume   302.02141398
_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  0.00000000  0.11771977  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.88859561  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60706020  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.38736642  1.0
  Tc  Tc4  1  0.33333300  0.66666700  0.50374991  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.48169760  1.0
  Tc  Tc6  1  0.66666700  0.33333300  0.01418031  1.0
  Tc  Tc7  1  0.33333300  0.66666700  0.99198828  1.0
  I  I8  1  0.33333300  0.66666700  0.25891512  1.0
  I  I9  1  0.66666700  0.33333300  0.74872679  1.0