# generated using pymatgen
data_Y2Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35949129
_cell_length_b   6.82369517
_cell_length_c   7.79459991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Al2IrPt
_chemical_formula_sum   'Y4 Al4 Ir2 Pt2'
_cell_volume   231.87250824
_cell_formula_units_Z   2
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  0.03192932  0.67809572  1.0
  Y  Y1  1  0.25000000  0.53192932  0.82190428  1.0
  Y  Y2  1  0.75000000  0.97368836  0.31744949  1.0
  Y  Y3  1  0.75000000  0.47368836  0.18255051  1.0
  Al  Al4  1  0.25000000  0.13850694  0.06426940  1.0
  Al  Al5  1  0.25000000  0.63850694  0.43573060  1.0
  Al  Al6  1  0.75000000  0.85799149  0.93984339  1.0
  Al  Al7  1  0.75000000  0.35799149  0.56015661  1.0
  Ir  Ir8  1  0.25000000  0.26992118  0.38130048  1.0
  Ir  Ir9  1  0.25000000  0.76992118  0.11869952  1.0
  Pt  Pt10  1  0.75000000  0.72796271  0.62008373  1.0
  Pt  Pt11  1  0.75000000  0.22796271  0.87991627  1.0