# generated using pymatgen
data_Ac3Mg3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99599736
_cell_length_b   7.99599756
_cell_length_c   4.35693460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Mg3Ag2Ru
_chemical_formula_sum   'Ac3 Mg3 Ag2 Ru1'
_cell_volume   241.24424341
_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  0.56516120  0.97525640  0.00000000  1.0
  Ac  Ac1  1  0.02474360  0.58990480  0.00000000  1.0
  Ac  Ac2  1  0.41009520  0.43483880  0.00000000  1.0
  Mg  Mg3  1  0.23206016  0.99627014  0.50000000  1.0
  Mg  Mg4  1  0.00372986  0.23578901  0.50000000  1.0
  Mg  Mg5  1  0.76421099  0.76793984  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0