# generated using pymatgen
data_Nd7Th(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98082207
_cell_length_b   9.98082216
_cell_length_c   10.00473789
_cell_angle_alpha   59.92070369
_cell_angle_beta   59.92070337
_cell_angle_gamma   59.95219440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Th(InIr)2
_chemical_formula_sum   'Nd14 Th2 In4 Ir4'
_cell_volume   703.63105911
_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  0.34878000  0.95178098  0.34972001  1.0
  Nd  Nd1  1  0.95178098  0.34878000  0.34972001  1.0
  Nd  Nd2  1  0.80940726  0.19192388  0.19071845  1.0
  Nd  Nd3  1  0.19192388  0.80940726  0.80795041  1.0
  Nd  Nd4  1  0.19192388  0.80940726  0.19071845  1.0
  Nd  Nd5  1  0.80940726  0.19192388  0.80795041  1.0
  Nd  Nd6  1  0.19119524  0.19119524  0.80880476  1.0
  Nd  Nd7  1  0.80848502  0.80848502  0.19151498  1.0
  Nd  Nd8  1  0.94253512  0.55918684  0.55936494  1.0
  Nd  Nd9  1  0.55918684  0.94253512  0.93891310  1.0
  Nd  Nd10  1  0.55918684  0.94253512  0.55936494  1.0
  Nd  Nd11  1  0.94253512  0.55918684  0.93891310  1.0
  Nd  Nd12  1  0.55886689  0.55886689  0.94113311  1.0
  Nd  Nd13  1  0.94082943  0.94082943  0.55917057  1.0
  Th  Th14  1  0.34460790  0.34460790  0.34723249  1.0
  Th  Th15  1  0.34460790  0.34460790  0.96355172  1.0
  In  In16  1  0.58067493  0.58067493  0.58333561  1.0
  In  In17  1  0.58067493  0.58067493  0.25531453  1.0
  In  In18  1  0.57977656  0.25609230  0.58206607  1.0
  In  In19  1  0.25609230  0.57977656  0.58206607  1.0
  Ir  Ir20  1  0.14529595  0.14529595  0.13800010  1.0
  Ir  Ir21  1  0.14529595  0.14529595  0.57140600  1.0
  Ir  Ir22  1  0.14989338  0.56703446  0.14153508  1.0
  Ir  Ir23  1  0.56703446  0.14989338  0.14153508  1.0