# generated using pymatgen
data_Ac3Al2Ga2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46190954
_cell_length_b   8.43685019
_cell_length_c   8.50993132
_cell_angle_alpha   119.64443488
_cell_angle_beta   119.80943959
_cell_angle_gamma   90.23859239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Al2Ga2Cl
_chemical_formula_sum   'Ac6 Al4 Ga4 Cl2'
_cell_volume   432.23571642
_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  0.83974669  0.66380064  0.50069639  1.0
  Ac  Ac1  1  0.66356517  0.16276731  0.82138320  1.0
  Ac  Ac2  1  0.33859764  0.83773623  0.17539368  1.0
  Ac  Ac3  1  0.16095119  0.34017625  0.50141803  1.0
  Ac  Ac4  1  0.24527762  0.25040307  0.99643409  1.0
  Ac  Ac5  1  0.75134931  0.74965219  0.00169392  1.0
  Al  Al6  1  0.16308220  0.92765685  0.50098162  1.0
  Al  Al7  1  0.42890286  0.66058114  0.50075146  1.0
  Al  Al8  1  0.56351690  0.34965234  0.50087577  1.0
  Al  Al9  1  0.65550108  0.15434715  0.21787676  1.0
  Ga  Ga10  1  0.84493535  0.06043108  0.49921577  1.0
  Ga  Ga11  1  0.05438008  0.55387191  0.20694901  1.0
  Ga  Ga12  1  0.35100461  0.85038491  0.79723918  1.0
  Ga  Ga13  1  0.93899563  0.43939793  0.77823670  1.0
  Cl  Cl14  1  0.00018896  0.99927183  0.00011278  1.0
  Cl  Cl15  1  0.50000473  0.49987019  0.00074063  1.0