# generated using pymatgen
data_AcMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12468174
_cell_length_b   4.13453630
_cell_length_c   5.83167916
_cell_angle_alpha   90.00000000
_cell_angle_beta   45.05480973
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMg
_chemical_formula_sum   'Ac1 Mg1'
_cell_volume   70.38999452
_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  0.50002217  -0.00000000  0.99563207  1.0
  Mg  Mg1  1  0.49997583  0.50000100  0.49554693  1.0