# generated using pymatgen
data_PrPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91655550
_cell_length_b   7.86942303
_cell_length_c   3.72025792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPaCdPt2
_chemical_formula_sum   'Pr2 Pa2 Cd2 Pt4'
_cell_volume   231.76732174
_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  0.82743479  0.67296354  0.50000000  1.0
  Pr  Pr1  1  0.67256521  0.17296354  0.50000000  1.0
  Pa  Pa2  1  0.16963370  0.33007892  0.50000000  1.0
  Pa  Pa3  1  0.33036630  0.83007892  0.50000000  1.0
  Cd  Cd4  1  0.50110508  0.49470200  0.00000000  1.0
  Cd  Cd5  1  0.99889492  0.99470200  0.00000000  1.0
  Pt  Pt6  1  0.59714043  0.86834182  0.00000000  1.0
  Pt  Pt7  1  0.15508913  0.63391471  0.00000000  1.0
  Pt  Pt8  1  0.90285957  0.36834182  0.00000000  1.0
  Pt  Pt9  1  0.34491087  0.13391471  0.00000000  1.0