# generated using pymatgen
data_MgZr11(AlIr2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51820165
_cell_length_b   8.51818481
_cell_length_c   8.49661638
_cell_angle_alpha   60.08379751
_cell_angle_beta   60.08388363
_cell_angle_gamma   59.79966527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr11(AlIr2)4
_chemical_formula_sum   'Mg1 Zr11 Al4 Ir8'
_cell_volume   435.82454095
_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  0.80336112  0.80336112  0.19663888  1.0
  Zr  Zr1  1  0.19615737  0.19615837  0.80384263  1.0
  Zr  Zr2  1  0.80487410  0.19270789  0.80752369  1.0
  Zr  Zr3  1  0.19270789  0.80487310  0.19489432  1.0
  Zr  Zr4  1  0.19270889  0.80487410  0.80752369  1.0
  Zr  Zr5  1  0.80487510  0.19270789  0.19489232  1.0
  Zr  Zr6  1  0.44453010  0.44453010  0.05546990  1.0
  Zr  Zr7  1  0.05637865  0.05638065  0.44362135  1.0
  Zr  Zr8  1  0.45023352  0.05104816  0.44232254  1.0
  Zr  Zr9  1  0.05104716  0.45023352  0.05639677  1.0
  Zr  Zr10  1  0.05104816  0.45023352  0.44232154  1.0
  Zr  Zr11  1  0.45023252  0.05104916  0.05639677  1.0
  Al  Al12  1  0.12711287  0.62395471  0.62446671  1.0
  Al  Al13  1  0.62395471  0.12711087  0.62446671  1.0
  Al  Al14  1  0.62599590  0.62599690  0.12576322  1.0
  Al  Al15  1  0.62599590  0.62599690  0.62224299  1.0
  Ir  Ir16  1  0.76054651  0.40996342  0.41474504  1.0
  Ir  Ir17  1  0.40996442  0.76054451  0.41474504  1.0
  Ir  Ir18  1  0.41218683  0.41218883  0.76328108  1.0
  Ir  Ir19  1  0.41218683  0.41218783  0.41234225  1.0
  Ir  Ir20  1  0.48771587  0.83807421  0.83710446  1.0
  Ir  Ir21  1  0.83807521  0.48771387  0.83710546  1.0
  Ir  Ir22  1  0.83905468  0.83905368  0.49198320  1.0
  Ir  Ir23  1  0.83905468  0.83905468  0.82990844  1.0