# generated using pymatgen
data_PrGaSiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76103805
_cell_length_b   6.75848430
_cell_length_c   6.76103831
_cell_angle_alpha   130.64713433
_cell_angle_beta   113.17521040
_cell_angle_gamma   87.43724164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGaSiIr3
_chemical_formula_sum   'Pr2 Ga2 Si2 Ir6'
_cell_volume   205.33067171
_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
  Pr  Pr0  1  0.24991560  0.99312459  0.74320998  1.0
  Pr  Pr1  1  0.75008440  0.00687541  0.25679002  1.0
  Ga  Ga2  1  0.07301558  0.31274664  0.23973106  1.0
  Ga  Ga3  1  0.92698442  0.68725336  0.76026894  1.0
  Si  Si4  1  0.40622544  0.64821403  0.24198859  1.0
  Si  Si5  1  0.59377456  0.35178597  0.75801141  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.27668684  1.00000000  0.27668684  1.0
  Ir  Ir9  1  0.72331316  0.00000000  0.72331316  1.0
  Ir  Ir10  1  0.26623944  0.50000000  0.76623944  1.0
  Ir  Ir11  1  0.73376056  0.50000000  0.23376056  1.0