# generated using pymatgen
data_NdTm3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56703456
_cell_length_b   9.55151793
_cell_length_c   9.55151727
_cell_angle_alpha   60.10750899
_cell_angle_beta   59.94624471
_cell_angle_gamma   59.94624078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm3CdIr
_chemical_formula_sum   'Nd4 Tm12 Cd4 Ir4'
_cell_volume   617.16997774
_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  0.56472153  0.93527847  0.56472153  1.0
  Nd  Nd1  1  0.93527847  0.56472153  0.93527847  1.0
  Nd  Nd2  1  0.56472153  0.56472153  0.93527847  1.0
  Nd  Nd3  1  0.93527847  0.93527847  0.56472153  1.0
  Tm  Tm4  1  0.35532947  0.34406014  0.34406014  1.0
  Tm  Tm5  1  0.34406014  0.35532947  0.95654925  1.0
  Tm  Tm6  1  0.34406014  0.95654925  0.35532947  1.0
  Tm  Tm7  1  0.95654925  0.34406014  0.34406014  1.0
  Tm  Tm8  1  0.81457924  0.18542076  0.18542076  1.0
  Tm  Tm9  1  0.18542076  0.81457924  0.81457924  1.0
  Tm  Tm10  1  0.19004150  0.80995850  0.19004150  1.0
  Tm  Tm11  1  0.80995850  0.19004150  0.80995850  1.0
  Tm  Tm12  1  0.19004150  0.19004150  0.80995850  1.0
  Tm  Tm13  1  0.80995850  0.80995850  0.19004150  1.0
  Tm  Tm14  1  0.95302877  0.54697123  0.54697123  1.0
  Tm  Tm15  1  0.54697123  0.95302877  0.95302877  1.0
  Cd  Cd16  1  0.58152375  0.57785165  0.57785165  1.0
  Cd  Cd17  1  0.57785165  0.58152375  0.26277295  1.0
  Cd  Cd18  1  0.57785165  0.26277295  0.58152375  1.0
  Cd  Cd19  1  0.26277295  0.57785165  0.57785165  1.0
  Ir  Ir20  1  0.15024741  0.13682090  0.13682090  1.0
  Ir  Ir21  1  0.13682090  0.15024741  0.57610980  1.0
  Ir  Ir22  1  0.13682090  0.57610980  0.15024741  1.0
  Ir  Ir23  1  0.57610980  0.13682090  0.13682090  1.0