# generated using pymatgen
data_La2CdIn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49757519
_cell_length_b   5.49757507
_cell_length_c   8.37172160
_cell_angle_alpha   90.08059193
_cell_angle_beta   89.91940710
_cell_angle_gamma   132.63958392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdIn3Ir2
_chemical_formula_sum   'La2 Cd1 In3 Ir2'
_cell_volume   186.12967423
_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  0.06255572  0.93744428  0.25044604  1.0
  La  La1  1  0.93785314  0.06214686  0.74519707  1.0
  Cd  Cd2  1  0.64633828  0.35366172  0.54881762  1.0
  In  In3  1  0.34586579  0.65413421  0.45324055  1.0
  In  In4  1  0.65132479  0.34867521  0.94681962  1.0
  In  In5  1  0.35062732  0.64937268  0.05205168  1.0
  Ir  Ir6  1  0.21816872  0.78183128  0.75632143  1.0
  Ir  Ir7  1  0.78726525  0.21273475  0.24710299  1.0