# generated using pymatgen
data_Ac2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11938689
_cell_length_b   4.11938689
_cell_length_c   7.48241620
_cell_angle_alpha   105.99553754
_cell_angle_beta   105.99553754
_cell_angle_gamma   89.93933044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Mg
_chemical_formula_sum   'Ac2 Mg1'
_cell_volume   116.94436002
_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  0.09935461  0.09935561  0.03204322  1.0
  Ac  Ac1  1  0.40064539  0.40064639  0.63462378  1.0
  Mg  Mg2  1  0.75000000  0.75000100  0.33333400  1.0