# generated using pymatgen
data_Nd4MgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.01262344
_cell_length_b   10.01266724
_cell_length_c   10.01260309
_cell_angle_alpha   59.99710797
_cell_angle_beta   59.99697468
_cell_angle_gamma   59.99713371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MgIr
_chemical_formula_sum   'Nd16 Mg4 Ir4'
_cell_volume   709.74254227
_cell_formula_units_Z   4
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  0.65420557  0.03737403  0.65420664  1.0
  Nd  Nd1  1  0.81153735  0.18846547  0.81153740  1.0
  Nd  Nd2  1  0.18846801  0.81153631  0.81153508  1.0
  Nd  Nd3  1  0.06117790  0.43882780  0.43883127  1.0
  Nd  Nd4  1  0.06117696  0.06116947  0.43882961  1.0
  Nd  Nd5  1  0.43882984  0.06117235  0.43883134  1.0
  Nd  Nd6  1  0.81153301  0.18846650  0.18846282  1.0
  Nd  Nd7  1  0.43883025  0.06116847  0.06117619  1.0
  Nd  Nd8  1  0.18846931  0.81153236  0.18846280  1.0
  Nd  Nd9  1  0.43883206  0.43882882  0.06117664  1.0
  Nd  Nd10  1  0.81153549  0.81153721  0.18846524  1.0
  Nd  Nd11  1  0.18846559  0.18846469  0.81153268  1.0
  Nd  Nd12  1  0.03737335  0.65420768  0.65420624  1.0
  Nd  Nd13  1  0.65420907  0.65421264  0.65420926  1.0
  Nd  Nd14  1  0.06117296  0.43882844  0.06117289  1.0
  Nd  Nd15  1  0.65420510  0.65420883  0.03737132  1.0
  Mg  Mg16  1  0.42145171  0.42144335  0.73567507  1.0
  Mg  Mg17  1  0.73567760  0.42144058  0.42145449  1.0
  Mg  Mg18  1  0.42144079  0.73569676  0.42144347  1.0
  Mg  Mg19  1  0.42142288  0.42141414  0.42142729  1.0
  Ir  Ir20  1  0.85865071  0.85865717  0.85865897  1.0
  Ir  Ir21  1  0.85864757  0.42403476  0.85865444  1.0
  Ir  Ir22  1  0.85865611  0.85865748  0.42402944  1.0
  Ir  Ir23  1  0.42403082  0.85865667  0.85865141  1.0