# generated using pymatgen
data_Ce7Nd(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20523705
_cell_length_b   8.20523894
_cell_length_c   8.47528110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Nd(Si3Ir)4
_chemical_formula_sum   'Ce7 Nd1 Si12 Ir4'
_cell_volume   494.15947158
_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
  Ce  Ce0  1  0.49993512  0.50006488  0.75000000  1.0
  Ce  Ce1  1  0.50006665  0.49993335  0.25000000  1.0
  Ce  Ce2  1  0.00012977  0.50006488  0.75000000  1.0
  Ce  Ce3  1  0.99986670  0.49993335  0.25000000  1.0
  Ce  Ce4  1  0.49993512  0.99987023  0.75000000  1.0
  Ce  Ce5  1  0.50006665  0.00013330  0.25000000  1.0
  Ce  Ce6  1  0.00000000  0.00000000  0.75000000  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83359884  0.16640116  0.99815493  1.0
  Si  Si9  1  0.16640253  0.83359747  0.99809094  1.0
  Si  Si10  1  0.33280132  0.16640116  0.99815493  1.0
  Si  Si11  1  0.16640253  0.83359747  0.50190906  1.0
  Si  Si12  1  0.66719694  0.83359747  0.99809094  1.0
  Si  Si13  1  0.83359884  0.16640116  0.50184507  1.0
  Si  Si14  1  0.83359884  0.66719868  0.99815493  1.0
  Si  Si15  1  0.66719694  0.83359747  0.50190906  1.0
  Si  Si16  1  0.16640253  0.33280306  0.99809094  1.0
  Si  Si17  1  0.33280132  0.16640116  0.50184507  1.0
  Si  Si18  1  0.16640253  0.33280306  0.50190906  1.0
  Si  Si19  1  0.83359884  0.66719868  0.50184507  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.00155037  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00195754  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49804246  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.49844963  1.0