# generated using pymatgen
data_Li3Zn8Ir4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98900869
_cell_length_b   6.00798642
_cell_length_c   5.98100567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000968
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn8Ir4Pd
_chemical_formula_sum   'Li3 Zn8 Ir4 Pd1'
_cell_volume   215.20784542
_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
  Li  Li0  1  0.75057606  0.75000000  0.00000197  1.0
  Li  Li1  1  0.74943455  0.75000000  0.49999458  1.0
  Li  Li2  1  0.25052571  0.25000000  0.50000561  1.0
  Zn  Zn3  1  0.49994728  0.00005245  0.25109509  1.0
  Zn  Zn4  1  0.49994728  0.49994455  0.25109509  1.0
  Zn  Zn5  1  0.00006572  0.00012609  0.25180592  1.0
  Zn  Zn6  1  0.00006572  0.49987591  0.25180592  1.0
  Zn  Zn7  1  0.00006317  0.00012239  0.74819260  1.0
  Zn  Zn8  1  0.00006317  0.49987561  0.74819260  1.0
  Zn  Zn9  1  0.49995028  0.00005279  0.74890601  1.0
  Zn  Zn10  1  0.49995028  0.49995021  0.74890601  1.0
  Ir  Ir11  1  0.75020014  0.25000000  0.00000012  1.0
  Ir  Ir12  1  0.24957209  0.75000000  0.00000023  1.0
  Ir  Ir13  1  0.25035723  0.75000000  0.49999998  1.0
  Ir  Ir14  1  0.74966235  0.25000000  0.50000008  1.0
  Pd  Pd15  1  0.24961497  0.25000000  0.99999621  1.0