# generated using pymatgen
data_Pr2GaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73305727
_cell_length_b   5.73305720
_cell_length_c   5.73305690
_cell_angle_alpha   137.33072431
_cell_angle_beta   118.23576730
_cell_angle_gamma   77.97262730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaIr2
_chemical_formula_sum   'Pr2 Ga1 Ir2'
_cell_volume   109.40421087
_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  0.30403594  0.80403594  0.50000000  1.0
  Pr  Pr1  1  0.69596406  0.19596406  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74289491  0.50000000  0.24289491  1.0
  Ir  Ir4  1  0.25710509  0.50000000  0.75710509  1.0