# generated using pymatgen
data_Mg3Cd2In7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10531585
_cell_length_b   7.10531649
_cell_length_c   6.96373701
_cell_angle_alpha   90.01828964
_cell_angle_beta   89.98170820
_cell_angle_gamma   90.98286800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Cd2In7Ir4
_chemical_formula_sum   'Mg3 Cd2 In7 Ir4'
_cell_volume   351.51610754
_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
  Mg  Mg0  1  0.16004073  0.83995927  0.76398947  1.0
  Mg  Mg1  1  0.00039985  0.50378761  0.50079365  1.0
  Mg  Mg2  1  0.49621239  0.99960015  0.50079365  1.0
  Cd  Cd3  1  0.00209866  0.50333520  0.99281176  1.0
  Cd  Cd4  1  0.49666480  0.99790134  0.99281176  1.0
  In  In5  1  0.34193996  0.33992352  0.26434357  1.0
  In  In6  1  0.16109105  0.83890895  0.23806496  1.0
  In  In7  1  0.83910369  0.16089631  0.23899385  1.0
  In  In8  1  0.84618437  0.15381563  0.75911231  1.0
  In  In9  1  0.66007648  0.65806004  0.26434357  1.0
  In  In10  1  0.65688695  0.66231072  0.73814703  1.0
  In  In11  1  0.33768928  0.34311305  0.73814703  1.0
  Ir  Ir12  1  0.14910851  0.15055019  0.00303903  1.0
  Ir  Ir13  1  0.65317936  0.34682064  0.50253208  1.0
  Ir  Ir14  1  0.34987409  0.65012591  0.49903427  1.0
  Ir  Ir15  1  0.84944981  0.85089149  0.00303903  1.0