# generated using pymatgen
data_Nd5Zn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52323930
_cell_length_b   8.52323944
_cell_length_c   8.52323891
_cell_angle_alpha   109.47121469
_cell_angle_beta   109.47121503
_cell_angle_gamma   109.47122920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Zn2Ir3
_chemical_formula_sum   'Nd10 Zn4 Ir6'
_cell_volume   476.64183580
_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
  Nd  Nd0  1  0.25000000  0.67986835  0.42986835  1.0
  Nd  Nd1  1  0.75000000  0.82013165  0.07013165  1.0
  Nd  Nd2  1  0.42986835  0.25000000  0.67986835  1.0
  Nd  Nd3  1  0.67986835  0.42986835  0.25000000  1.0
  Nd  Nd4  1  0.07013165  0.75000000  0.82013165  1.0
  Nd  Nd5  1  0.82013165  0.07013165  0.75000000  1.0
  Nd  Nd6  1  0.22420830  0.22420830  0.22420830  1.0
  Nd  Nd7  1  0.50000000  0.00000000  0.27579170  1.0
  Nd  Nd8  1  0.27579170  0.50000000  0.00000000  1.0
  Nd  Nd9  1  1.00000000  0.27579170  0.50000000  1.0
  Zn  Zn10  1  0.59483463  0.59483463  0.59483463  1.0
  Zn  Zn11  1  0.50000000  1.00000000  0.90516537  1.0
  Zn  Zn12  1  0.90516537  0.50000000  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.90516537  0.50000000  1.0
  Ir  Ir14  1  0.25000000  0.12805760  0.87805760  1.0
  Ir  Ir15  1  0.75000000  0.37194240  0.62194240  1.0
  Ir  Ir16  1  0.87805660  0.25000000  0.12805760  1.0
  Ir  Ir17  1  0.12805760  0.87805660  0.25000000  1.0
  Ir  Ir18  1  0.62194240  0.75000000  0.37194240  1.0
  Ir  Ir19  1  0.37194240  0.62194240  0.75000000  1.0