# generated using pymatgen
data_Y4Zn4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10969903
_cell_length_b   6.92241577
_cell_length_c   8.03115537
_cell_angle_alpha   90.09038967
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn4Ir3Pd
_chemical_formula_sum   'Y4 Zn4 Ir3 Pd1'
_cell_volume   228.47841907
_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  0.02774307  0.31956484  1.0
  Y  Y1  1  0.25000000  0.54050293  0.18756609  1.0
  Y  Y2  1  0.75000000  0.96717695  0.68496780  1.0
  Y  Y3  1  0.75000000  0.47238922  0.80834322  1.0
  Zn  Zn4  1  0.25000000  0.64412564  0.56653707  1.0
  Zn  Zn5  1  0.25000000  0.14204062  0.93164140  1.0
  Zn  Zn6  1  0.75000000  0.35641626  0.43649730  1.0
  Zn  Zn7  1  0.75000000  0.85345698  0.06653072  1.0
  Ir  Ir8  1  0.25000000  0.25989961  0.61863647  1.0
  Ir  Ir9  1  0.25000000  0.76038600  0.88382589  1.0
  Ir  Ir10  1  0.75000000  0.73928548  0.38027208  1.0
  Pd  Pd11  1  0.75000000  0.23657523  0.11561810  1.0