# generated using pymatgen
data_AcSiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36878481
_cell_length_b   4.36878508
_cell_length_c   12.97189395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSiI
_chemical_formula_sum   'Ac2 Si2 I2'
_cell_volume   214.41508246
_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  0.83546007  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.16453993  1.0
  Si  Si2  1  0.33333300  0.66666700  0.99470467  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00529533  1.0
  I  I4  1  0.33333300  0.66666700  0.33886063  1.0
  I  I5  1  0.66666700  0.33333300  0.66113937  1.0