# generated using pymatgen
data_Ac3La(Tc2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24970184
_cell_length_b   4.24970144
_cell_length_c   19.40591110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(Tc2I)2
_chemical_formula_sum   'Ac3 La1 Tc4 I2'
_cell_volume   303.51598674
_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  0.11632010  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.88789893  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.60669503  1.0
  La  La3  1  0.00000000  0.00000000  0.39005456  1.0
  Tc  Tc4  1  0.33333300  0.66666700  0.50988571  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.48013664  1.0
  Tc  Tc6  1  0.66666700  0.33333300  0.01303849  1.0
  Tc  Tc7  1  0.33333300  0.66666700  0.99098538  1.0
  I  I8  1  0.33333300  0.66666700  0.25673929  1.0
  I  I9  1  0.66666700  0.33333300  0.74824487  1.0