# generated using pymatgen
data_Li3Zn8Pt4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85225086
_cell_length_b   4.33175315
_cell_length_c   8.69379745
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99969755
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Zn8Pt4Rh
_chemical_formula_sum   'Li3 Zn8 Pt4 Rh1'
_cell_volume   220.39216532
_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  0.25000288  0.25000000  0.12832628  1.0
  Li  Li1  1  0.75000051  0.74999900  0.37543654  1.0
  Li  Li2  1  0.24999927  0.25000000  0.62137689  1.0
  Zn  Zn3  1  0.50272329  0.74999900  0.12560843  1.0
  Zn  Zn4  1  0.99728793  0.74999900  0.12560181  1.0
  Zn  Zn5  1  0.50460491  0.25000000  0.37465065  1.0
  Zn  Zn6  1  0.99539366  0.25000000  0.37465469  1.0
  Zn  Zn7  1  0.99742654  0.74999900  0.62489064  1.0
  Zn  Zn8  1  0.50256297  0.74999900  0.62488937  1.0
  Zn  Zn9  1  0.99791340  0.25000000  0.87474625  1.0
  Zn  Zn10  1  0.50209087  0.25000000  0.87475305  1.0
  Pt  Pt11  1  0.74999897  0.25000000  0.12718217  1.0
  Pt  Pt12  1  0.24999708  0.74999900  0.37518336  1.0
  Pt  Pt13  1  0.74998883  0.25000000  0.62221077  1.0
  Pt  Pt14  1  0.25000539  0.74999900  0.87528846  1.0
  Rh  Rh15  1  0.75000250  0.74999900  0.87519966  1.0