# generated using pymatgen
data_Pr2Ga2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56534384
_cell_length_b   5.56534373
_cell_length_c   12.49204903
_cell_angle_alpha   77.12906603
_cell_angle_beta   77.12907426
_cell_angle_gamma   60.00000411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga2Ir5
_chemical_formula_sum   'Pr4 Ga4 Ir10'
_cell_volume   323.80574639
_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  0.95058356  0.95058356  0.14824831  1.0
  Pr  Pr1  1  0.04941644  0.04941644  0.85175169  1.0
  Pr  Pr2  1  0.85234636  0.85234636  0.44295991  1.0
  Pr  Pr3  1  0.14765364  0.14765364  0.55704009  1.0
  Ga  Ga4  1  0.72020007  0.72020007  0.83939980  1.0
  Ga  Ga5  1  0.27979993  0.27979993  0.16060020  1.0
  Ga  Ga6  1  0.61176894  0.61176894  0.16469318  1.0
  Ga  Ga7  1  0.38823106  0.38823106  0.83530682  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.38902877  0.38902877  0.32647030  1.0
  Ir  Ir13  1  0.89547315  0.38902877  0.32647030  1.0
  Ir  Ir14  1  0.38902877  0.89547315  0.32647030  1.0
  Ir  Ir15  1  0.61097123  0.61097123  0.67352970  1.0
  Ir  Ir16  1  0.10452685  0.61097123  0.67352970  1.0
  Ir  Ir17  1  0.61097123  0.10452685  0.67352970  1.0