# generated using pymatgen
data_Pr8Ga(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22963084
_cell_length_b   8.22963206
_cell_length_c   8.69130396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga(Si4Ir)3
_chemical_formula_sum   'Pr8 Ga1 Si12 Ir3'
_cell_volume   509.77243458
_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  0.49823944  0.50176056  0.75521728  1.0
  Pr  Pr1  1  0.49830789  0.50169211  0.24482204  1.0
  Pr  Pr2  1  0.00352112  0.50176056  0.75521728  1.0
  Pr  Pr3  1  0.00338523  0.50169211  0.24482204  1.0
  Pr  Pr4  1  0.49823944  0.99647888  0.75521728  1.0
  Pr  Pr5  1  0.49830789  0.99661477  0.24482204  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75168062  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24762433  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.50177412  1.0
  Si  Si9  1  0.83215039  0.16784961  0.99981344  1.0
  Si  Si10  1  0.16729398  0.83270602  0.00015329  1.0
  Si  Si11  1  0.33569722  0.16784961  0.99981344  1.0
  Si  Si12  1  0.17005201  0.82994799  0.49983195  1.0
  Si  Si13  1  0.66541204  0.83270602  0.00015329  1.0
  Si  Si14  1  0.83910250  0.16089750  0.49951223  1.0
  Si  Si15  1  0.83215039  0.66430278  0.99981344  1.0
  Si  Si16  1  0.65989499  0.82994799  0.49983195  1.0
  Si  Si17  1  0.16729398  0.33458796  0.00015329  1.0
  Si  Si18  1  0.32179300  0.16089750  0.49951223  1.0
  Si  Si19  1  0.17005201  0.34010501  0.49983195  1.0
  Si  Si20  1  0.83910250  0.67820700  0.49951223  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.00049963  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.99974695  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.50061770  1.0