# generated using pymatgen
data_Ac3Mg3Ag2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02194539
_cell_length_b   8.02180372
_cell_length_c   4.35153111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99973805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Mg3Ag2Ir
_chemical_formula_sum   'Ac3 Mg3 Ag2 Ir1'
_cell_volume   242.50773952
_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  0.56717248  0.97835459  0.00000000  1.0
  Ac  Ac1  1  0.02165636  0.58882491  0.00000000  1.0
  Ac  Ac2  1  0.41119005  0.43283151  0.00000000  1.0
  Mg  Mg3  1  0.22867300  0.99301808  0.50000000  1.0
  Mg  Mg4  1  0.00698644  0.23566208  0.50000000  1.0
  Mg  Mg5  1  0.76431550  0.77126871  0.50000000  1.0
  Ag  Ag6  1  0.66666992  0.33335370  0.50000000  1.0
  Ag  Ag7  1  0.99999351  0.00001215  0.00000000  1.0
  Ir  Ir8  1  0.33334374  0.66667327  0.50000000  1.0