# generated using pymatgen
data_Mg2CdSn11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12602270
_cell_length_b   8.15533681
_cell_length_c   8.15533648
_cell_angle_alpha   108.63121246
_cell_angle_beta   110.14570699
_cell_angle_gamma   110.14571065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2CdSn11Ir6
_chemical_formula_sum   'Mg2 Cd1 Sn11 Ir6'
_cell_volume   413.33890239
_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  0.68939135  0.99553084  0.99667740  1.0
  Mg  Mg1  1  0.31060865  0.00332260  0.00446916  1.0
  Cd  Cd2  1  0.50000000  0.75772732  0.24227268  1.0
  Sn  Sn3  1  0.50000000  0.24200547  0.75799453  1.0
  Sn  Sn4  1  0.26114823  0.52093863  0.76522994  1.0
  Sn  Sn5  1  0.74195714  0.49012357  0.24545844  1.0
  Sn  Sn6  1  0.73885177  0.23477006  0.47906137  1.0
  Sn  Sn7  1  0.25804286  0.75454156  0.50987643  1.0
  Sn  Sn8  1  0.32990347  0.32383119  0.32123176  1.0
  Sn  Sn9  1  0.67009653  0.67876824  0.67616881  1.0
  Sn  Sn10  1  0.00111729  0.99713478  0.67483114  1.0
  Sn  Sn11  1  0.00905429  0.67861656  0.00086601  1.0
  Sn  Sn12  1  0.99094571  0.99913399  0.32138344  1.0
  Sn  Sn13  1  0.99888271  0.32516886  0.00286522  1.0
  Ir  Ir14  1  0.00829144  0.34858138  0.34899468  1.0
  Ir  Ir15  1  0.99170856  0.65100532  0.65141862  1.0
  Ir  Ir16  1  0.33715492  0.00656389  0.35391321  1.0
  Ir  Ir17  1  0.66211036  0.00639554  0.66024559  1.0
  Ir  Ir18  1  0.33788964  0.33975441  0.99360446  1.0
  Ir  Ir19  1  0.66284508  0.64608679  0.99343611  1.0