# generated using pymatgen
data_Mg2In5Sn7Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07484465
_cell_length_b   8.18575039
_cell_length_c   8.15031080
_cell_angle_alpha   109.47897964
_cell_angle_beta   108.92435607
_cell_angle_gamma   109.91272959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2In5Sn7Ir6
_chemical_formula_sum   'Mg2 In5 Sn7 Ir6'
_cell_volume   415.18590107
_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  0.69453266  0.99827595  0.00035612  1.0
  Mg  Mg1  1  0.30578256  0.00205437  0.00033282  1.0
  In  In2  1  0.50144085  0.75785253  0.24428299  1.0
  In  In3  1  0.50189359  0.24679840  0.75517570  1.0
  In  In4  1  0.25328391  0.50837999  0.75517226  1.0
  In  In5  1  0.74284888  0.48642900  0.24428532  1.0
  In  In6  1  0.74527734  0.24527267  0.49054506  1.0
  Sn  Sn7  1  0.25519725  0.75519724  0.51039141  1.0
  Sn  Sn8  1  0.32852198  0.31913912  0.31992070  1.0
  Sn  Sn9  1  0.67375624  0.67879990  0.68029812  1.0
  Sn  Sn10  1  0.00654133  0.00150963  0.68029736  1.0
  Sn  Sn11  1  0.00504112  0.67899463  0.99855048  1.0
  Sn  Sn12  1  0.99140865  0.00078148  0.31992342  1.0
  Sn  Sn13  1  0.99350705  0.31955286  0.99854373  1.0
  Ir  Ir14  1  0.01023736  0.34846215  0.34525547  1.0
  Ir  Ir15  1  0.99815993  0.65929005  0.65548818  1.0
  Ir  Ir16  1  0.33500585  0.99679564  0.34524077  1.0
  Ir  Ir17  1  0.65734708  0.99620086  0.65551127  1.0
  Ir  Ir18  1  0.33973890  0.34619737  0.00021241  1.0
  Ir  Ir19  1  0.66047648  0.65401515  0.00021440  1.0