# generated using pymatgen
data_AcMg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25469384
_cell_length_b   7.25469384
_cell_length_c   5.23773188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMg3
_chemical_formula_sum   'Ac2 Mg6'
_cell_volume   238.73277833
_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  0.66666700  0.33333300  0.25000000  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.75000000  1.0
  Mg  Mg2  1  0.14897507  0.29795115  0.25000000  1.0
  Mg  Mg3  1  0.14897507  0.85102493  0.25000000  1.0
  Mg  Mg4  1  0.70204885  0.85102493  0.25000000  1.0
  Mg  Mg5  1  0.29795115  0.14897507  0.75000000  1.0
  Mg  Mg6  1  0.85102493  0.14897507  0.75000000  1.0
  Mg  Mg7  1  0.85102493  0.70204885  0.75000000  1.0