# generated using pymatgen
data_Li4MgIn7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48087268
_cell_length_b   4.56408218
_cell_length_c   9.13684079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00066248
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MgIn7Ir4
_chemical_formula_sum   'Li4 Mg1 In7 Ir4'
_cell_volume   270.26076548
_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  0.25351602  0.25000000  0.12442558  1.0
  Li  Li1  1  0.75223878  0.75000100  0.37439497  1.0
  Li  Li2  1  0.24481731  0.25000000  0.62437536  1.0
  Li  Li3  1  0.75141273  0.75000100  0.87763641  1.0
  Mg  Mg4  1  0.00051450  0.75000100  0.12510633  1.0
  In  In5  1  0.49717021  0.75000100  0.12528909  1.0
  In  In6  1  0.00008465  0.25000000  0.36788466  1.0
  In  In7  1  0.49981668  0.25000000  0.37506034  1.0
  In  In8  1  0.50208919  0.75000100  0.62522342  1.0
  In  In9  1  0.99952005  0.75000100  0.62530869  1.0
  In  In10  1  0.49978010  0.25000000  0.87422636  1.0
  In  In11  1  0.00010149  0.25000000  0.88124860  1.0
  Ir  Ir12  1  0.74452569  0.25000000  0.12460103  1.0
  Ir  Ir13  1  0.25156361  0.75000100  0.37771259  1.0
  Ir  Ir14  1  0.75115073  0.25000000  0.62452101  1.0
  Ir  Ir15  1  0.25169825  0.75000100  0.87298556  1.0