# generated using pymatgen
data_Ac3Al11Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99625220
_cell_length_b   8.99625105
_cell_length_c   8.99625097
_cell_angle_alpha   151.25278530
_cell_angle_beta   104.32336514
_cell_angle_gamma   82.86865041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al11Ga
_chemical_formula_sum   'Ac3 Al11 Ga1'
_cell_volume   332.49706681
_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  0.00269875  0.00000000  0.00269875  1.0
  Ac  Ac1  1  0.33453611  0.33381357  0.00072254  1.0
  Ac  Ac2  1  0.66690797  0.66618643  0.00072254  1.0
  Al  Al3  1  0.38310344  0.00000000  0.38310344  1.0
  Al  Al4  1  0.25102854  0.50000000  0.75102854  1.0
  Al  Al5  1  0.74937736  0.50000000  0.24937736  1.0
  Al  Al6  1  0.58472440  0.83509856  0.74962584  1.0
  Al  Al7  1  0.91452829  0.16490144  0.74962584  1.0
  Al  Al8  1  0.28765422  0.66762634  0.62002788  1.0
  Al  Al9  1  0.95240254  0.33237366  0.62002788  1.0
  Al  Al10  1  0.04713905  0.66627584  0.38086321  1.0
  Al  Al11  1  0.71458437  0.33372416  0.38086321  1.0
  Al  Al12  1  0.08588728  0.83408970  0.25179757  1.0
  Al  Al13  1  0.41770687  0.16591030  0.25179757  1.0
  Ga  Ga14  1  0.61872082  1.00000000  0.61872082  1.0