# generated using pymatgen
data_LaPr4In11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65109365
_cell_length_b   10.65109327
_cell_length_c   4.44747932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.64730181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4In11Ir6
_chemical_formula_sum   'La1 Pr4 In11 Ir6'
_cell_volume   504.53825419
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.04364154  0.30837902  0.00000000  1.0
  Pr  Pr2  1  0.95635846  0.69162098  0.00000000  1.0
  Pr  Pr3  1  0.69162098  0.95635846  0.00000000  1.0
  Pr  Pr4  1  0.30837902  0.04364154  0.00000000  1.0
  In  In5  1  0.15173295  0.54140080  0.50000000  1.0
  In  In6  1  0.84826705  0.45859920  0.50000000  1.0
  In  In7  1  0.45859920  0.84826705  0.50000000  1.0
  In  In8  1  0.54140080  0.15173295  0.50000000  1.0
  In  In9  1  0.70712893  0.29287107  0.00000000  1.0
  In  In10  1  0.29287107  0.70712893  0.00000000  1.0
  In  In11  1  0.15566178  0.84433822  0.50000000  1.0
  In  In12  1  0.84433822  0.15566178  0.50000000  1.0
  In  In13  1  0.27954117  0.27954117  0.50000000  1.0
  In  In14  1  0.72045883  0.72045883  0.50000000  1.0
  In  In15  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.27720233  0.45166997  0.00000000  1.0
  Ir  Ir17  1  0.72279767  0.54833003  0.00000000  1.0
  Ir  Ir18  1  0.54833003  0.72279767  0.00000000  1.0
  Ir  Ir19  1  0.45166997  0.27720233  0.00000000  1.0
  Ir  Ir20  1  0.10108848  0.10108848  0.50000000  1.0
  Ir  Ir21  1  0.89891152  0.89891152  0.50000000  1.0