# generated using pymatgen
data_Li3Zn8Ir4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99112648
_cell_length_b   5.99885626
_cell_length_c   5.96996471
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99996719
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn8Ir4Rh
_chemical_formula_sum   'Li3 Zn8 Ir4 Rh1'
_cell_volume   214.55997395
_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  0.75048316  0.75000000  0.00000150  1.0
  Li  Li1  1  0.74954193  0.75000000  0.49999276  1.0
  Li  Li2  1  0.25043708  0.25000000  0.50000721  1.0
  Zn  Zn3  1  0.49668591  0.00333559  0.24963234  1.0
  Zn  Zn4  1  0.49668591  0.49666141  0.24963234  1.0
  Zn  Zn5  1  0.00329868  0.00334216  0.25036084  1.0
  Zn  Zn6  1  0.00329868  0.49665984  0.25036084  1.0
  Zn  Zn7  1  0.00329588  0.00333643  0.74964061  1.0
  Zn  Zn8  1  0.00329588  0.49666157  0.74964061  1.0
  Zn  Zn9  1  0.49669194  0.00333323  0.75036798  1.0
  Zn  Zn10  1  0.49669194  0.49666977  0.75036798  1.0
  Ir  Ir11  1  0.75024233  0.25000000  0.00000008  1.0
  Ir  Ir12  1  0.24954538  0.75000000  0.00000028  1.0
  Ir  Ir13  1  0.25039685  0.75000000  0.49999968  1.0
  Ir  Ir14  1  0.74974089  0.25000000  0.49999981  1.0
  Rh  Rh15  1  0.24966153  0.25000000  0.99999612  1.0