# generated using pymatgen
data_Pr2Al4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29970434
_cell_length_b   4.29970434
_cell_length_c   10.15080649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Al4Ir3Pt
_chemical_formula_sum   'Pr2 Al4 Ir3 Pt1'
_cell_volume   187.66260246
_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  0.50000000  0.23931597  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.76341617  1.0
  Al  Al2  1  0.00000000  0.00000000  0.49715584  1.0
  Al  Al3  1  0.50000000  0.50000000  0.49715584  1.0
  Al  Al4  1  0.00000000  0.50000000  0.88147865  1.0
  Al  Al5  1  0.50000000  0.00000000  0.12069801  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.99959770  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.99959770  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.36898321  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.63259991  1.0