# generated using pymatgen
data_Ac2MgNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25955907
_cell_length_b   8.25955907
_cell_length_c   4.06817435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.89594908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MgNiAg
_chemical_formula_sum   'Ac4 Mg2 Ni2 Ag2'
_cell_volume   277.34502726
_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  0.66350857  0.16350857  0.50000000  1.0
  Ac  Ac1  1  0.33649143  0.83649143  0.50000000  1.0
  Ac  Ac2  1  0.19570242  0.30429758  0.50000000  1.0
  Ac  Ac3  1  0.80429758  0.69570242  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.60927918  0.89072082  0.00000000  1.0
  Ni  Ni7  1  0.39072082  0.10927918  0.00000000  1.0
  Ag  Ag8  1  0.12221750  0.62221750  0.00000000  1.0
  Ag  Ag9  1  0.87778250  0.37778250  0.00000000  1.0