# generated using pymatgen
data_LiZn8Pt4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95164911
_cell_length_b   4.28966701
_cell_length_c   8.60083893
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99993784
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn8Pt4Rh3
_chemical_formula_sum   'Li1 Zn8 Pt4 Rh3'
_cell_volume   219.58451663
_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  0.25001034  0.25000000  0.12442771  1.0
  Zn  Zn1  1  0.50093639  0.74999900  0.12529945  1.0
  Zn  Zn2  1  0.99907807  0.74999900  0.12530208  1.0
  Zn  Zn3  1  0.50053538  0.25000000  0.37727062  1.0
  Zn  Zn4  1  0.99947594  0.25000000  0.37727665  1.0
  Zn  Zn5  1  0.00110345  0.74999900  0.62531504  1.0
  Zn  Zn6  1  0.49888118  0.74999900  0.62531367  1.0
  Zn  Zn7  1  0.99946362  0.25000000  0.87221544  1.0
  Zn  Zn8  1  0.50052486  0.25000000  0.87221740  1.0
  Pt  Pt9  1  0.75001042  0.25000000  0.12474444  1.0
  Pt  Pt10  1  0.25000801  0.74999900  0.37045057  1.0
  Pt  Pt11  1  0.74998459  0.25000000  0.62478383  1.0
  Pt  Pt12  1  0.24999561  0.74999900  0.88011453  1.0
  Rh  Rh13  1  0.75000454  0.74999900  0.37199711  1.0
  Rh  Rh14  1  0.24999156  0.25000000  0.62477671  1.0
  Rh  Rh15  1  0.74999705  0.74999900  0.87849274  1.0