# generated using pymatgen
data_Ac2AlGaI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39641210
_cell_length_b   4.39641159
_cell_length_c   18.95299221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2AlGaI
_chemical_formula_sum   'Ac4 Al2 Ga2 I2'
_cell_volume   317.25253816
_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  0.38331406  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.88331406  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.61735333  1.0
  Ac  Ac3  1  0.00000000  0.00000000  0.11735333  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50476781  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00476781  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.49441272  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.99441272  1.0
  I  I8  1  0.33333300  0.66666700  0.25015207  1.0
  I  I9  1  0.66666700  0.33333300  0.75015207  1.0