# generated using pymatgen
data_Li4In8Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53420856
_cell_length_b   4.58313430
_cell_length_c   9.16546710
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99524077
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4In8Ir3Pt
_chemical_formula_sum   'Li4 In8 Ir3 Pt1'
_cell_volume   274.47966642
_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  0.24999160  0.25000000  0.12662103  1.0
  Li  Li1  1  0.75000528  0.75000100  0.37650889  1.0
  Li  Li2  1  0.24999662  0.25000000  0.61973555  1.0
  Li  Li3  1  0.75001598  0.75000100  0.87635766  1.0
  In  In4  1  0.99830904  0.75000100  0.12854320  1.0
  In  In5  1  0.50167466  0.75000100  0.12854252  1.0
  In  In6  1  0.99905077  0.25000000  0.37437076  1.0
  In  In7  1  0.50096875  0.25000000  0.37436995  1.0
  In  In8  1  0.50144564  0.75000100  0.62295042  1.0
  In  In9  1  0.99854455  0.75000100  0.62295313  1.0
  In  In10  1  0.50151337  0.25000000  0.87435726  1.0
  In  In11  1  0.99850331  0.25000000  0.87436575  1.0
  Ir  Ir12  1  0.74999567  0.25000000  0.12247634  1.0
  Ir  Ir13  1  0.24998644  0.75000100  0.37573710  1.0
  Ir  Ir14  1  0.74999403  0.25000000  0.62599324  1.0
  Pt  Pt15  1  0.25000629  0.75000100  0.87611819  1.0