# generated using pymatgen
data_Li4Cd3In5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53892726
_cell_length_b   4.55311242
_cell_length_c   9.11318282
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89301643
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cd3In5Ir4
_chemical_formula_sum   'Li4 Cd3 In5 Ir4'
_cell_volume   271.32149741
_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  0.24704348  0.25000000  0.12851986  1.0
  Li  Li1  1  0.75173397  0.75000100  0.36613413  1.0
  Li  Li2  1  0.24729949  0.25000000  0.61951161  1.0
  Li  Li3  1  0.75350795  0.75000100  0.88575875  1.0
  Cd  Cd4  1  0.00608764  0.75000100  0.13016221  1.0
  Cd  Cd5  1  0.49261683  0.75000100  0.12371144  1.0
  Cd  Cd6  1  0.99889455  0.25000000  0.37098990  1.0
  In  In7  1  0.50422653  0.25000000  0.37161083  1.0
  In  In8  1  0.50679558  0.75000100  0.62708604  1.0
  In  In9  1  0.99485149  0.75000100  0.62062158  1.0
  In  In10  1  0.49546987  0.25000000  0.87801647  1.0
  In  In11  1  0.00099011  0.25000000  0.87780125  1.0
  Ir  Ir12  1  0.74617467  0.25000000  0.11948404  1.0
  Ir  Ir13  1  0.26099167  0.75000100  0.38612085  1.0
  Ir  Ir14  1  0.74710884  0.25000000  0.63037837  1.0
  Ir  Ir15  1  0.24620633  0.75000100  0.86409166  1.0