# generated using pymatgen
data_PrPu(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20158757
_cell_length_b   4.20158757
_cell_length_c   10.70396629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPu(GaPt)4
_chemical_formula_sum   'Pr1 Pu1 Ga4 Pt4'
_cell_volume   188.96073610
_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  0.50000100  0.00000000  0.74670065  1.0
  Pu  Pu1  1  0.00000000  0.50000100  0.24919718  1.0
  Ga  Ga2  1  0.50000100  0.00000000  0.13435738  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.49868901  1.0
  Ga  Ga4  1  0.50000100  0.50000100  0.49868901  1.0
  Ga  Ga5  1  0.00000000  0.50000100  0.86805784  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00221043  1.0
  Pt  Pt7  1  0.50000100  0.50000100  0.00221043  1.0
  Pt  Pt8  1  0.50000100  0.00000000  0.36591462  1.0
  Pt  Pt9  1  0.00000000  0.50000100  0.63397146  1.0