# generated using pymatgen
data_AcMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96799329
_cell_length_b   6.17018243
_cell_length_c   6.17018291
_cell_angle_alpha   59.99994812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcMg5
_chemical_formula_sum   'Ac1 Mg5'
_cell_volume   163.79756767
_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  0.50000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  0.00000000  0.16678045  0.83321955  1.0
  Mg  Mg2  1  0.50000000  0.33333300  -0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.16655155  0.33333400  1.0
  Mg  Mg4  1  0.50000000  0.00000000  0.66666600  1.0
  Mg  Mg5  1  -0.00000000  0.66666700  0.83344745  1.0