# generated using pymatgen
data_Ac3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23202411
_cell_length_b   8.23202411
_cell_length_c   4.71289266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Si2
_chemical_formula_sum   'Ac6 Si4'
_cell_volume   319.37492552
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.67581298  0.17581298  0.50000000  1.0
  Ac  Ac3  1  0.32418702  0.82418702  0.50000000  1.0
  Ac  Ac4  1  0.17581298  0.32418702  0.50000000  1.0
  Ac  Ac5  1  0.82418702  0.67581298  0.50000000  1.0
  Si  Si6  1  0.10571649  0.60571649  0.00000000  1.0
  Si  Si7  1  0.89428351  0.39428351  0.00000000  1.0
  Si  Si8  1  0.60571649  0.89428351  0.00000000  1.0
  Si  Si9  1  0.39428351  0.10571649  0.00000000  1.0