# generated using pymatgen
data_Zn13Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52593653
_cell_length_b   6.52593603
_cell_length_c   5.16126707
_cell_angle_alpha   80.57516466
_cell_angle_beta   80.57516675
_cell_angle_gamma   68.81484940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Ir
_chemical_formula_sum   'Zn13 Ir1'
_cell_volume   200.87460078
_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
  Zn  Zn0  1  0.36479691  0.99687720  0.19905682  1.0
  Zn  Zn1  1  0.63520309  0.00312280  0.80094318  1.0
  Zn  Zn2  1  0.00312280  0.63520309  0.80094318  1.0
  Zn  Zn3  1  0.99687720  0.36479691  0.19905682  1.0
  Zn  Zn4  1  0.61281267  0.22752256  0.32405952  1.0
  Zn  Zn5  1  0.38718733  0.77247744  0.67594048  1.0
  Zn  Zn6  1  0.77247744  0.38718733  0.67594048  1.0
  Zn  Zn7  1  0.22752256  0.61281267  0.32405952  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.61274405  0.61274405  0.06722852  1.0
  Zn  Zn10  1  0.38725595  0.38725595  0.93277148  1.0
  Zn  Zn11  1  0.77452526  0.77452526  0.37012098  1.0
  Zn  Zn12  1  0.22547474  0.22547474  0.62987902  1.0
  Ir  Ir13  1  0.00000000  0.00000000  0.50000000  1.0