# generated using pymatgen
data_PrAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49534999
_cell_length_b   7.24137799
_cell_length_c   7.82786551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAlPt
_chemical_formula_sum   'Pr4 Al4 Pt4'
_cell_volume   254.81681491
_cell_formula_units_Z   4
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  0.25000000  0.52862473  0.18153323  1.0
  Pr  Pr1  1  0.25000000  0.02862473  0.31846677  1.0
  Pr  Pr2  1  0.75000000  0.97137527  0.68153323  1.0
  Pr  Pr3  1  0.75000000  0.47137527  0.81846677  1.0
  Al  Al4  1  0.25000000  0.14321600  0.93235373  1.0
  Al  Al5  1  0.75000000  0.35678400  0.43235373  1.0
  Al  Al6  1  0.25000000  0.64321600  0.56764627  1.0
  Al  Al7  1  0.75000000  0.85678400  0.06764627  1.0
  Pt  Pt8  1  0.25000000  0.78588157  0.88934159  1.0
  Pt  Pt9  1  0.25000000  0.28588157  0.61065841  1.0
  Pt  Pt10  1  0.75000000  0.71411843  0.38934159  1.0
  Pt  Pt11  1  0.75000000  0.21411843  0.11065841  1.0