# generated using pymatgen
data_MgIn3(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06695288
_cell_length_b   8.16966988
_cell_length_c   8.16966874
_cell_angle_alpha   109.72451292
_cell_angle_beta   109.21672103
_cell_angle_gamma   109.21672413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn3(SnIr)3
_chemical_formula_sum   'Mg2 In6 Sn6 Ir6'
_cell_volume   415.76796141
_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  0.69503692  1.00000000  1.00000000  1.0
  Mg  Mg1  1  0.30496308  0.00000000  0.00000000  1.0
  In  In2  1  0.50000000  0.75530718  0.24469282  1.0
  In  In3  1  0.50000000  0.24469282  0.75530718  1.0
  In  In4  1  0.25530718  0.51061435  0.75530718  1.0
  In  In5  1  0.74469282  0.48938565  0.24469282  1.0
  In  In6  1  0.74469282  0.24469282  0.48938565  1.0
  In  In7  1  0.25530718  0.75530718  0.51061435  1.0
  Sn  Sn8  1  0.32592706  0.31938177  0.31938177  1.0
  Sn  Sn9  1  0.67407294  0.68061823  0.68061823  1.0
  Sn  Sn10  1  0.00654529  0.00000000  0.68061823  1.0
  Sn  Sn11  1  0.00654529  0.68061823  1.00000000  1.0
  Sn  Sn12  1  0.99345471  1.00000000  0.31938177  1.0
  Sn  Sn13  1  0.99345471  0.31938177  0.00000000  1.0
  Ir  Ir14  1  0.00506896  0.34498233  0.34498233  1.0
  Ir  Ir15  1  0.99493104  0.65501767  0.65501767  1.0
  Ir  Ir16  1  0.33991336  1.00000000  0.34498233  1.0
  Ir  Ir17  1  0.66008664  0.00000000  0.65501767  1.0
  Ir  Ir18  1  0.33991336  0.34498233  1.00000000  1.0
  Ir  Ir19  1  0.66008664  0.65501767  0.00000000  1.0