# generated using pymatgen
data_Ac2Al3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76338220
_cell_length_b   4.47713405
_cell_length_c   7.73415119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Al3Ga
_chemical_formula_sum   'Ac2 Al3 Ga1'
_cell_volume   164.94083330
_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  0.50000000  0.00328641  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.49672501  1.0
  Al  Al2  1  0.50000000  0.00000000  0.83257278  1.0
  Al  Al3  1  0.50000000  0.00000000  0.16936403  1.0
  Al  Al4  1  0.50000000  0.50000000  0.66391384  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.33413792  1.0