# generated using pymatgen
data_Y2Zr2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64828867
_cell_length_b   7.13088027
_cell_length_c   8.20369744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zr2IrPt
_chemical_formula_sum   'Y4 Zr4 Ir2 Pt2'
_cell_volume   271.92295427
_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  0.01717769  0.67866515  1.0
  Y  Y1  1  0.25000000  0.51717769  0.82133485  1.0
  Y  Y2  1  0.75000000  0.98464309  0.32373898  1.0
  Y  Y3  1  0.75000000  0.48464309  0.17626102  1.0
  Zr  Zr4  1  0.25000000  0.14238305  0.08240464  1.0
  Zr  Zr5  1  0.25000000  0.64238305  0.41759536  1.0
  Zr  Zr6  1  0.75000000  0.85296335  0.92430032  1.0
  Zr  Zr7  1  0.75000000  0.35296335  0.57569968  1.0
  Ir  Ir8  1  0.25000000  0.27435180  0.41008233  1.0
  Ir  Ir9  1  0.25000000  0.77435180  0.08991767  1.0
  Pt  Pt10  1  0.75000000  0.72848002  0.59355828  1.0
  Pt  Pt11  1  0.75000000  0.22848002  0.90644172  1.0