# generated using pymatgen
data_Ac2Ga(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82417590
_cell_length_b   6.81117530
_cell_length_c   6.82417599
_cell_angle_alpha   130.16747672
_cell_angle_beta   115.06349430
_cell_angle_gamma   86.12692193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ga(SiIr2)3
_chemical_formula_sum   'Ac2 Ga1 Si3 Ir6'
_cell_volume   209.64443017
_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  0.24923411  0.97772944  0.72849534  1.0
  Ac  Ac1  1  0.75160724  0.01870437  0.26709713  1.0
  Ga  Ga2  1  0.08747025  0.30786211  0.22039187  1.0
  Si  Si3  1  0.93002408  0.71393372  0.78390964  1.0
  Si  Si4  1  0.40361013  0.62861172  0.22500159  1.0
  Si  Si5  1  0.57748816  0.35711407  0.77962691  1.0
  Ir  Ir6  1  0.52276923  0.50281748  0.52067996  1.0
  Ir  Ir7  1  0.98213952  0.50281748  0.98005025  1.0
  Ir  Ir8  1  0.27817293  0.99540750  0.27393374  1.0
  Ir  Ir9  1  0.72147376  0.99540750  0.71723457  1.0
  Ir  Ir10  1  0.24054217  0.49979580  0.74432737  1.0
  Ir  Ir11  1  0.75546843  0.49979580  0.25925363  1.0