# generated using pymatgen
data_Li4Al8Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00746140
_cell_length_b   4.26905591
_cell_length_c   8.54866494
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99999688
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8Pt3Rh
_chemical_formula_sum   'Li4 Al8 Pt3 Rh1'
_cell_volume   219.24067317
_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  0.25000341  0.25000100  0.12495464  1.0
  Li  Li1  1  0.75000349  0.75000100  0.37503544  1.0
  Li  Li2  1  0.24999314  0.25000100  0.62500381  1.0
  Li  Li3  1  0.74999537  0.75000100  0.87502355  1.0
  Al  Al4  1  0.00349839  0.75000100  0.12099488  1.0
  Al  Al5  1  0.49650963  0.75000100  0.12099900  1.0
  Al  Al6  1  0.00062396  0.25000100  0.37498323  1.0
  Al  Al7  1  0.49937086  0.25000100  0.37498700  1.0
  Al  Al8  1  0.49650644  0.75000100  0.62901722  1.0
  Al  Al9  1  0.00349246  0.75000100  0.62902084  1.0
  Al  Al10  1  0.49386194  0.25000100  0.87499904  1.0
  Al  Al11  1  0.00613823  0.25000100  0.87499220  1.0
  Pt  Pt12  1  0.74999997  0.25000100  0.12613119  1.0
  Pt  Pt13  1  0.24999565  0.75000100  0.37500077  1.0
  Pt  Pt14  1  0.75000384  0.25000100  0.62384824  1.0
  Rh  Rh15  1  0.25000121  0.75000100  0.87500395  1.0