# generated using pymatgen
data_Pr2GaIrI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33662534
_cell_length_b   4.33662389
_cell_length_c   17.41865298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaIrI
_chemical_formula_sum   'Pr4 Ga2 Ir2 I2'
_cell_volume   283.69312539
_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  0.00000000  0.00000000  0.39531352  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.89531352  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.60647670  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.10647670  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.50171718  1.0
  Ga  Ga5  1  0.66666700  0.33333300  0.00171718  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.49781320  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.99781320  1.0
  I  I8  1  0.33333300  0.66666700  0.24867940  1.0
  I  I9  1  0.66666700  0.33333300  0.74867940  1.0