# generated using pymatgen
data_Pr2AlPtI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34242933
_cell_length_b   4.34242814
_cell_length_c   12.43887553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlPtI2
_chemical_formula_sum   'Pr2 Al1 Pt1 I2'
_cell_volume   203.13143985
_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  0.00000000  0.16268474  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.83571005  1.0
  Al  Al2  1  0.33333300  0.66666600  0.99654124  1.0
  Pt  Pt3  1  0.66666700  0.33333400  0.00551174  1.0
  I  I4  1  0.33333300  0.66666600  0.33568094  1.0
  I  I5  1  0.66666700  0.33333400  0.66386929  1.0