# generated using pymatgen
data_Li4Al8IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01795984
_cell_length_b   4.26668193
_cell_length_c   8.54486862
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995807
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Al8IrPt3
_chemical_formula_sum   'Li4 Al8 Ir1 Pt3'
_cell_volume   219.40420315
_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  0.25000278  0.25000100  0.12347688  1.0
  Li  Li1  1  0.75000536  0.75000100  0.37520987  1.0
  Li  Li2  1  0.24999854  0.25000100  0.62625359  1.0
  Li  Li3  1  0.74999602  0.75000100  0.87518073  1.0
  Al  Al4  1  0.00285716  0.75000100  0.12113078  1.0
  Al  Al5  1  0.49714086  0.75000100  0.12113392  1.0
  Al  Al6  1  0.00088596  0.25000100  0.37493052  1.0
  Al  Al7  1  0.49911029  0.25000100  0.37493319  1.0
  Al  Al8  1  0.49714134  0.75000100  0.62896217  1.0
  Al  Al9  1  0.00286489  0.75000100  0.62896543  1.0
  Al  Al10  1  0.49555481  0.25000100  0.87492486  1.0
  Al  Al11  1  0.00444564  0.25000100  0.87492946  1.0
  Ir  Ir12  1  0.25000396  0.75000100  0.87501819  1.0
  Pt  Pt13  1  0.74999455  0.25000100  0.12696885  1.0
  Pt  Pt14  1  0.24999550  0.75000100  0.37504039  1.0
  Pt  Pt15  1  0.75000036  0.25000100  0.62294118  1.0