# generated using pymatgen
data_Zr3Al3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19870900
_cell_length_b   7.19880480
_cell_length_c   6.98527822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00050702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Al3Ir2Pd
_chemical_formula_sum   'Zr6 Al6 Ir4 Pd2'
_cell_volume   313.49248710
_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
  Zr  Zr0  1  0.59230464  0.59173607  0.25000000  1.0
  Zr  Zr1  1  0.00048932  0.40824240  0.75000000  1.0
  Zr  Zr2  1  0.40829116  0.00056358  0.25000000  1.0
  Zr  Zr3  1  0.99944963  0.40772079  0.25000000  1.0
  Zr  Zr4  1  0.40778189  0.99953046  0.75000000  1.0
  Zr  Zr5  1  0.59177998  0.59224873  0.75000000  1.0
  Al  Al6  1  0.25984522  0.25981084  0.49999950  1.0
  Al  Al7  1  0.74018845  0.00002564  0.50000069  1.0
  Al  Al8  1  0.00000208  0.74017570  0.49999905  1.0
  Al  Al9  1  0.74018845  0.00002564  0.99999931  1.0
  Al  Al10  1  0.25984522  0.25981084  0.00000050  1.0
  Al  Al11  1  0.00000208  0.74017570  0.00000095  1.0
  Ir  Ir12  1  0.33335945  0.66667301  0.49920766  1.0
  Ir  Ir13  1  0.33335945  0.66667301  0.00079234  1.0
  Ir  Ir14  1  0.66669925  0.33334827  0.50078840  1.0
  Ir  Ir15  1  0.66669925  0.33334827  0.99921160  1.0
  Pd  Pd16  1  0.99985805  0.99994461  0.75000000  1.0
  Pd  Pd17  1  0.99985647  0.99994644  0.25000000  1.0