# generated using pymatgen
data_PrAlGaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35726205
_cell_length_b   4.35726205
_cell_length_c   10.08484816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlGaPt2
_chemical_formula_sum   'Pr2 Al2 Ga2 Pt4'
_cell_volume   191.46823060
_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  0.50000000  0.25498810  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74501190  1.0
  Al  Al2  1  0.00000000  0.50000000  0.87578437  1.0
  Al  Al3  1  0.50000000  0.00000000  0.12421563  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.63227925  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.36772075  1.0