# generated using pymatgen
data_AcZnSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83291022
_cell_length_b   6.83237930
_cell_length_c   6.83291045
_cell_angle_alpha   130.73049735
_cell_angle_beta   112.93723901
_cell_angle_gamma   87.58271690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZnSiIr3
_chemical_formula_sum   'Ac2 Zn2 Si2 Ir6'
_cell_volume   212.08456102
_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  0.24282675  0.99244032  0.74961457  1.0
  Ac  Ac1  1  0.75717325  0.00755968  0.25038543  1.0
  Zn  Zn2  1  0.07369034  0.32323351  0.24954317  1.0
  Zn  Zn3  1  0.92630966  0.67676649  0.75045683  1.0
  Si  Si4  1  0.40505545  0.65436146  0.24930601  1.0
  Si  Si5  1  0.59494455  0.34563854  0.75069399  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.27676235  1.00000000  0.27676235  1.0
  Ir  Ir9  1  0.72323765  0.00000000  0.72323765  1.0
  Ir  Ir10  1  0.27625929  0.50000000  0.77625929  1.0
  Ir  Ir11  1  0.72374071  0.50000000  0.22374071  1.0