# generated using pymatgen
data_Y2Zn2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15755394
_cell_length_b   6.87871460
_cell_length_c   8.03055042
_cell_angle_alpha   90.20426066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2IrPt
_chemical_formula_sum   'Y4 Zn4 Ir2 Pt2'
_cell_volume   229.66125674
_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  0.52870081  0.18162780  1.0
  Y  Y1  1  0.75000000  0.47129919  0.81837220  1.0
  Y  Y2  1  0.75000000  0.96518285  0.69080052  1.0
  Y  Y3  1  0.25000000  0.03481715  0.30919948  1.0
  Zn  Zn4  1  0.25000000  0.64685050  0.56860522  1.0
  Zn  Zn5  1  0.75000000  0.35314950  0.43139478  1.0
  Zn  Zn6  1  0.75000000  0.85456914  0.06304159  1.0
  Zn  Zn7  1  0.25000000  0.14543086  0.93695841  1.0
  Ir  Ir8  1  0.25000000  0.76072157  0.88293270  1.0
  Ir  Ir9  1  0.75000000  0.23927843  0.11706730  1.0
  Pt  Pt10  1  0.75000000  0.73869277  0.38442779  1.0
  Pt  Pt11  1  0.25000000  0.26130723  0.61557221  1.0