# generated using pymatgen
data_Li2Al4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03746101
_cell_length_b   4.24832396
_cell_length_c   8.51682211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002516
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al4IrPt
_chemical_formula_sum   'Li4 Al8 Ir2 Pt2'
_cell_volume   218.44873887
_cell_formula_units_Z   2
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  0.24995103  0.25000000  0.12601271  1.0
  Li  Li1  1  0.74995103  0.75000100  0.37397929  1.0
  Li  Li2  1  0.25005029  0.25000000  0.62359071  1.0
  Li  Li3  1  0.75005029  0.75000100  0.87641629  1.0
  Al  Al4  1  0.50183739  0.75000100  0.12908898  1.0
  Al  Al5  1  0.99814575  0.75000100  0.12913832  1.0
  Al  Al6  1  0.49815175  0.25000000  0.37086068  1.0
  Al  Al7  1  0.00183439  0.25000000  0.37090802  1.0
  Al  Al8  1  0.00198174  0.75000100  0.62110436  1.0
  Al  Al9  1  0.49804355  0.75000100  0.62114547  1.0
  Al  Al10  1  0.99804055  0.25000000  0.87885653  1.0
  Al  Al11  1  0.50198674  0.25000000  0.87889764  1.0
  Ir  Ir12  1  0.75001484  0.25000000  0.12338093  1.0
  Ir  Ir13  1  0.25001484  0.75000100  0.37662007  1.0
  Pt  Pt14  1  0.74997340  0.25000000  0.62725958  1.0
  Pt  Pt15  1  0.24997440  0.75000100  0.87274242  1.0