# generated using pymatgen
data_Ac3Pr(Si3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35463924
_cell_length_b   8.35464062
_cell_length_c   9.02999563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Pr(Si3Ir)2
_chemical_formula_sum   'Ac6 Pr2 Si12 Ir4'
_cell_volume   545.85036096
_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  0.49987338  0.50012662  0.75000000  1.0
  Ac  Ac1  1  0.50012662  0.49987338  0.25000000  1.0
  Ac  Ac2  1  0.00025424  0.50012662  0.75000000  1.0
  Ac  Ac3  1  0.99974576  0.49987338  0.25000000  1.0
  Ac  Ac4  1  0.49987338  0.99974576  0.75000000  1.0
  Ac  Ac5  1  0.50012662  0.00025424  0.25000000  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83443542  0.16556458  0.99989420  1.0
  Si  Si9  1  0.16556458  0.83443542  0.00010580  1.0
  Si  Si10  1  0.33112916  0.16556458  0.99989420  1.0
  Si  Si11  1  0.16556458  0.83443542  0.49989420  1.0
  Si  Si12  1  0.66887084  0.83443542  0.00010580  1.0
  Si  Si13  1  0.83443542  0.16556458  0.50010580  1.0
  Si  Si14  1  0.83443542  0.66887084  0.99989420  1.0
  Si  Si15  1  0.66887084  0.83443542  0.49989420  1.0
  Si  Si16  1  0.16556458  0.33112916  0.00010580  1.0
  Si  Si17  1  0.33112916  0.16556458  0.50010580  1.0
  Si  Si18  1  0.16556458  0.33112916  0.49989420  1.0
  Si  Si19  1  0.83443542  0.66887084  0.50010580  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.00002039  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.99997961  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.50002039  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.49997961  1.0