# generated using pymatgen
data_PrPa2(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28985391
_cell_length_b   7.27109729
_cell_length_c   3.93833691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91492410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa2(ZnPt)3
_chemical_formula_sum   'Pr1 Pa2 Zn3 Pt3'
_cell_volume   180.93973633
_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  0.00000000  0.59281934  0.00000000  1.0
  Pa  Pa1  1  0.58689679  0.99621504  0.00000000  1.0
  Pa  Pa2  1  0.41310421  0.40931925  0.00000000  1.0
  Zn  Zn3  1  0.23455396  0.99306023  0.50000100  1.0
  Zn  Zn4  1  1.00000000  0.25185765  0.50000100  1.0
  Zn  Zn5  1  0.76544604  0.75850827  0.50000100  1.0
  Pt  Pt6  1  0.00000000  0.02065441  0.00000000  1.0
  Pt  Pt7  1  0.64048212  0.30902396  0.50000100  1.0
  Pt  Pt8  1  0.35951688  0.66854185  0.50000100  1.0