# generated using pymatgen
data_AcMgAlGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46980324
_cell_length_b   4.46980235
_cell_length_c   6.45875184
_cell_angle_alpha   69.75551912
_cell_angle_beta   69.75552051
_cell_angle_gamma   89.99999965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMgAlGa2
_chemical_formula_sum   'Ac1 Mg1 Al1 Ga2'
_cell_volume   112.53401388
_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  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.38580676  0.38580676  0.22838548  1.0
  Ga  Ga4  1  0.61419324  0.61419324  0.77161452  1.0