# generated using pymatgen
data_Ac2Al4Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36736932
_cell_length_b   4.36736932
_cell_length_c   10.94620987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Al4Ga3Cu
_chemical_formula_sum   'Ac2 Al4 Ga3 Cu1'
_cell_volume   208.78707412
_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  0.00000000  0.00050988  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.49436491  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24129272  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75178952  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24129272  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75178952  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.61777891  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.38118516  1.0
  Ga  Ga8  1  0.50000000  0.50000000  0.89345535  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.12654032  1.0