# generated using pymatgen
data_Pr2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35782561
_cell_length_b   7.38113648
_cell_length_c   3.98225353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89558792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(GaPt)3
_chemical_formula_sum   'Pr2 Pa1 Ga3 Pt3'
_cell_volume   187.49437147
_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  0.00166608  0.58821921  0.00000000  1.0
  Pr  Pr1  1  0.41344687  0.41178079  0.00000000  1.0
  Pa  Pa2  1  0.58316909  1.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23573797  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00424970  0.24693843  0.50000000  1.0
  Ga  Ga5  1  0.75731126  0.75306157  0.50000000  1.0
  Pt  Pt6  1  0.36242853  0.69930892  0.50000000  1.0
  Pt  Pt7  1  0.66312261  0.30069108  0.50000000  1.0
  Pt  Pt8  1  0.97886690  1.00000000  0.00000000  1.0