# generated using pymatgen
data_Ac(MgGa)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69439190
_cell_length_b   6.69439166
_cell_length_c   6.69439155
_cell_angle_alpha   140.49298159
_cell_angle_beta   140.49297279
_cell_angle_gamma   57.10554334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(MgGa)2
_chemical_formula_sum   'Ac1 Mg2 Ga2'
_cell_volume   120.40431225
_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
  Mg  Mg2  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga3  1  0.39160948  0.39160948  1.00000000  1.0
  Ga  Ga4  1  0.60839052  0.60839052  0.00000000  1.0