# generated using pymatgen
data_Ac2TcNiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23925733
_cell_length_b   4.23925764
_cell_length_c   19.21774273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2TcNiI
_chemical_formula_sum   'Ac4 Tc2 Ni2 I2'
_cell_volume   299.09740314
_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  0.00000000  0.09922789  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.90077211  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.61624413  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.38375587  1.0
  Tc  Tc4  1  0.33333300  0.66666700  0.51123018  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.48876982  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00010471  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.99989529  1.0
  I  I8  1  0.33333300  0.66666700  0.24395775  1.0
  I  I9  1  0.66666700  0.33333300  0.75604225  1.0