# generated using pymatgen
data_Y4Al4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40250048
_cell_length_b   6.85331687
_cell_length_c   7.73885120
_cell_angle_alpha   89.97643948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4IrPt3
_chemical_formula_sum   'Y4 Al4 Ir1 Pt3'
_cell_volume   233.49451572
_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
  Y  Y0  1  0.25000000  0.03113569  0.67892614  1.0
  Y  Y1  1  0.25000000  0.52831418  0.81818341  1.0
  Y  Y2  1  0.75000000  0.97631739  0.31907051  1.0
  Y  Y3  1  0.75000000  0.46974000  0.18413792  1.0
  Al  Al4  1  0.25000000  0.14351165  0.06514651  1.0
  Al  Al5  1  0.25000000  0.63840711  0.43641328  1.0
  Al  Al6  1  0.75000000  0.85800364  0.93710852  1.0
  Al  Al7  1  0.75000000  0.35612432  0.56131159  1.0
  Ir  Ir8  1  0.25000000  0.27004057  0.38264457  1.0
  Pt  Pt9  1  0.25000000  0.77296181  0.11685368  1.0
  Pt  Pt10  1  0.75000000  0.72725711  0.61806160  1.0
  Pt  Pt11  1  0.75000000  0.22818652  0.88214027  1.0