# generated using pymatgen
data_Pr2Ga5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62793763
_cell_length_b   8.62568942
_cell_length_c   8.62568825
_cell_angle_alpha   140.44221908
_cell_angle_beta   107.99086823
_cell_angle_gamma   85.41673109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ga5Ir2Pt
_chemical_formula_sum   'Pr4 Ga10 Ir4 Pt2'
_cell_volume   375.33438218
_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  0.86341101  0.63574442  0.22766759  1.0
  Pr  Pr1  1  0.13658899  0.36425558  0.77233241  1.0
  Pr  Pr2  1  0.40325947  0.13327436  0.26998612  1.0
  Pr  Pr3  1  0.59674053  0.86672564  0.73001388  1.0
  Ga  Ga4  1  0.50000000  0.75567946  0.25567946  1.0
  Ga  Ga5  1  0.50000000  0.24432054  0.74432054  1.0
  Ga  Ga6  1  0.20659254  0.95844543  0.74565663  1.0
  Ga  Ga7  1  0.79340746  0.53906408  0.75185288  1.0
  Ga  Ga8  1  0.79340746  0.04155457  0.25434337  1.0
  Ga  Ga9  1  0.20659254  0.46093592  0.24814712  1.0
  Ga  Ga10  1  0.07167131  0.90483233  0.16683898  1.0
  Ga  Ga11  1  0.92832869  0.09516767  0.83316102  1.0
  Ga  Ga12  1  0.74582674  0.40657105  0.33925569  1.0
  Ga  Ga13  1  0.25417326  0.59342895  0.66074431  1.0
  Ir  Ir14  1  1.00000000  0.75192189  0.75192189  1.0
  Ir  Ir15  1  0.00000000  0.24807811  0.24807811  1.0
  Ir  Ir16  1  0.25737190  0.85444857  0.40292433  1.0
  Ir  Ir17  1  0.74262810  0.14555143  0.59707567  1.0
  Pt  Pt18  1  0.45572692  0.35422375  0.10150317  1.0
  Pt  Pt19  1  0.54427308  0.64577625  0.89849683  1.0