# generated using pymatgen
data_AcY(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71421891
_cell_length_b   6.71421692
_cell_length_c   6.71421824
_cell_angle_alpha   130.33109658
_cell_angle_beta   115.16684071
_cell_angle_gamma   85.84475825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcY(Si2Ir3)2
_chemical_formula_sum   'Ac1 Y1 Si4 Ir6'
_cell_volume   199.61406429
_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  0.75000000  0.02717988  0.27717988  1.0
  Y  Y1  1  0.25000000  0.95697747  0.70697747  1.0
  Si  Si2  1  0.07966026  0.27772634  0.19806608  1.0
  Si  Si3  1  0.92251320  0.72016207  0.79764787  1.0
  Si  Si4  1  0.42033974  0.61840482  0.19806608  1.0
  Si  Si5  1  0.57748680  0.37513468  0.79764787  1.0
  Ir  Ir6  1  0.49309740  0.49883746  0.49193586  1.0
  Ir  Ir7  1  0.00690260  0.49883746  0.00574005  1.0
  Ir  Ir8  1  0.27547215  0.00117449  0.28766707  1.0
  Ir  Ir9  1  0.71350742  0.00117449  0.72570235  1.0
  Ir  Ir10  1  0.22452785  0.51219592  0.72570235  1.0
  Ir  Ir11  1  0.78649258  0.51219592  0.28766707  1.0