# generated using pymatgen
data_Ac2Yb(MgGa)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61638709
_cell_length_b   7.61638659
_cell_length_c   4.67841270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33964926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Yb(MgGa)3
_chemical_formula_sum   'Ac2 Yb1 Mg3 Ga3'
_cell_volume   236.58037296
_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  0.42593206  0.00275127  0.50000100  1.0
  Ac  Ac1  1  0.00275127  0.42593106  0.50000100  1.0
  Yb  Yb2  1  0.58070840  0.58070940  0.50000100  1.0
  Mg  Mg3  1  0.75968533  0.99328027  0.00000000  1.0
  Mg  Mg4  1  0.24365806  0.24365806  0.00000000  1.0
  Mg  Mg5  1  0.99328027  0.75968533  0.00000000  1.0
  Ga  Ga6  1  0.66238784  0.34294599  0.00000000  1.0
  Ga  Ga7  1  0.34294599  0.66238684  0.00000000  1.0
  Ga  Ga8  1  0.98865178  0.98865178  0.50000100  1.0