# generated using pymatgen
data_Ac2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57880353
_cell_length_b   9.57880353
_cell_length_c   6.02795032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.81317354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Mg
_chemical_formula_sum   'Ac4 Mg2'
_cell_volume   235.37724070
_cell_formula_units_Z   2
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  0.22577657  0.77422343  0.25000000  1.0
  Ac  Ac1  1  0.91667628  0.08332372  0.25000000  1.0
  Ac  Ac2  1  0.77422343  0.22577657  0.75000000  1.0
  Ac  Ac3  1  0.08332372  0.91667628  0.75000000  1.0
  Mg  Mg4  1  0.57131676  0.42868324  0.25000000  1.0
  Mg  Mg5  1  0.42868324  0.57131676  0.75000000  1.0