# generated using pymatgen
data_PrHf(PaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43235053
_cell_length_b   5.56347283
_cell_length_c   7.08813520
_cell_angle_alpha   93.01437994
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHf(PaPt2)2
_chemical_formula_sum   'Pr1 Hf1 Pa2 Pt4'
_cell_volume   174.54633867
_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  0.75000000  0.84686383  0.81259683  1.0
  Hf  Hf1  1  0.75000000  0.64302798  0.32318387  1.0
  Pa  Pa2  1  0.25000000  0.35989865  0.67627247  1.0
  Pa  Pa3  1  0.25000000  0.14932759  0.18332541  1.0
  Pt  Pt4  1  0.25000000  0.83239759  0.50924852  1.0
  Pt  Pt5  1  0.25000000  0.65058334  0.09104869  1.0
  Pt  Pt6  1  0.75000000  0.17678090  0.44200120  1.0
  Pt  Pt7  1  0.75000000  0.34112012  0.96232300  1.0