# generated using pymatgen
data_Pr2Ga(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72369661
_cell_length_b   6.71870509
_cell_length_c   6.72369733
_cell_angle_alpha   130.39532105
_cell_angle_beta   114.31621313
_cell_angle_gamma   86.59503005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga(SiIr2)3
_chemical_formula_sum   'Pr2 Ga1 Si3 Ir6'
_cell_volume   201.16562594
_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
  Pr  Pr0  1  0.24943198  0.96925554  0.71982357  1.0
  Pr  Pr1  1  0.75159892  0.02159421  0.26999530  1.0
  Ga  Ga2  1  0.08959947  0.30078492  0.21118545  1.0
  Si  Si3  1  0.93220481  0.72624863  0.79404383  1.0
  Si  Si4  1  0.40446931  0.61951927  0.21504996  1.0
  Si  Si5  1  0.57361322  0.36627472  0.79266150  1.0
  Ir  Ir6  1  0.52467387  0.50347055  0.52430391  1.0
  Ir  Ir7  1  0.97916764  0.50347055  0.97879768  1.0
  Ir  Ir8  1  0.28287516  0.99615275  0.27854519  1.0
  Ir  Ir9  1  0.71760756  0.99615275  0.71327760  1.0
  Ir  Ir10  1  0.23180709  0.49853705  0.73558606  1.0
  Ir  Ir11  1  0.76295099  0.49853705  0.26672996  1.0