# generated using pymatgen
data_LiZn8Ni3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78314704
_cell_length_b   5.78282527
_cell_length_c   6.09005354
_cell_angle_alpha   90.00001744
_cell_angle_beta   90.00025758
_cell_angle_gamma   89.99997867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn8Ni3Rh4
_chemical_formula_sum   'Li1 Zn8 Ni3 Rh4'
_cell_volume   203.66922745
_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  0.75056793  0.74999792  0.50003024  1.0
  Zn  Zn1  1  0.00479716  0.00480617  0.24614172  1.0
  Zn  Zn2  1  0.00479263  0.49519535  0.24613767  1.0
  Zn  Zn3  1  0.49514509  0.00484951  0.24661300  1.0
  Zn  Zn4  1  0.49514726  0.49515260  0.24660397  1.0
  Zn  Zn5  1  0.49511771  0.00486886  0.75339147  1.0
  Zn  Zn6  1  0.49512112  0.49513122  0.75339878  1.0
  Zn  Zn7  1  0.00482728  0.00483338  0.75385615  1.0
  Zn  Zn8  1  0.00482357  0.49516926  0.75386211  1.0
  Ni  Ni9  1  0.24999184  0.25000053  0.00002301  1.0
  Ni  Ni10  1  0.74992491  0.75000160  0.99997490  1.0
  Ni  Ni11  1  0.24987985  0.25000226  0.49997124  1.0
  Rh  Rh12  1  0.74972323  0.24999692  0.99999731  1.0
  Rh  Rh13  1  0.25018391  0.75000279  0.99999536  1.0
  Rh  Rh14  1  0.75018982  0.25000320  0.50000124  1.0
  Rh  Rh15  1  0.24976568  0.74999846  0.50000285  1.0