# generated using pymatgen
data_Ac2SiIrI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38227123
_cell_length_b   4.38227208
_cell_length_c   12.71731034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2SiIrI2
_chemical_formula_sum   'Ac2 Si1 Ir1 I2'
_cell_volume   211.50692200
_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  0.16015783  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.83885589  1.0
  Si  Si2  1  0.66666700  0.33333300  0.99666611  1.0
  Ir  Ir3  1  0.33333300  0.66666700  0.00379580  1.0
  I  I4  1  0.33333300  0.66666700  0.65784716  1.0
  I  I5  1  0.66666700  0.33333300  0.34267722  1.0