# generated using pymatgen
data_MgIn5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16983884
_cell_length_b   7.56501865
_cell_length_c   8.42102785
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.67435858
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn5Ir2
_chemical_formula_sum   'Mg2 In10 Ir4'
_cell_volume   329.34046708
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.61541220  0.33520773  0.56128817  1.0
  Mg  Mg1  1  0.88458780  0.83520773  0.93871183  1.0
  In  In2  1  0.07884236  0.48702878  0.74823558  1.0
  In  In3  1  0.90830890  0.51591625  0.24349446  1.0
  In  In4  1  0.11841586  0.15730050  0.05561297  1.0
  In  In5  1  0.42115764  0.98702878  0.75176442  1.0
  In  In6  1  0.38158414  0.65730050  0.44438703  1.0
  In  In7  1  0.59169110  0.01591625  0.25650554  1.0
  In  In8  1  0.88481082  0.83078764  0.56164387  1.0
  In  In9  1  0.61518918  0.33078764  0.93835613  1.0
  In  In10  1  0.11826995  0.17413689  0.44504469  1.0
  In  In11  1  0.38173005  0.67413689  0.05495531  1.0
  Ir  Ir12  1  0.42255825  0.36784035  0.24529282  1.0
  Ir  Ir13  1  0.57065895  0.63178186  0.75279871  1.0
  Ir  Ir14  1  0.92934105  0.13178186  0.74720129  1.0
  Ir  Ir15  1  0.07744175  0.86784035  0.25470718  1.0