# generated using pymatgen
data_Ac2La(MgGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71628496
_cell_length_b   7.71628434
_cell_length_c   4.72208011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87401329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(MgGa)3
_chemical_formula_sum   'Ac2 La1 Mg3 Ga3'
_cell_volume   243.79815383
_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  0.57596166  0.99817550  0.00000000  1.0
  Ac  Ac1  1  0.99817550  0.57596166  0.00000000  1.0
  La  La2  1  0.42175770  0.42175770  0.00000000  1.0
  Mg  Mg3  1  0.23989193  0.00383512  0.50000000  1.0
  Mg  Mg4  1  0.00383512  0.23989193  0.50000000  1.0
  Mg  Mg5  1  0.75864127  0.75864127  0.50000000  1.0
  Ga  Ga6  1  0.33501248  0.65971720  0.50000000  1.0
  Ga  Ga7  1  0.65971720  0.33501248  0.50000000  1.0
  Ga  Ga8  1  0.00700713  0.00700713  0.00000000  1.0