# CIF generated by HEAS from Alexandria entry agm058940367
data_agm058940367
_cell_length_a     5.72611
_cell_length_b     6.04700
_cell_length_c     11.38524
_cell_angle_alpha  102.77101
_cell_angle_beta   93.68747
_cell_angle_gamma  102.89165
_cell_volume       372.09243
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.01198 0.28259 0.97370 1.00000
  Nd2 Nd 0.61652 0.71736 0.52635 1.00000
  Th1 Th 0.62585 0.72783 0.02596 1.00000
  Th2 Th 0.12086 0.72652 0.28024 1.00000
  Th3 Th 0.50828 0.27354 0.21971 1.00000
  Th4 Th 0.00279 0.27213 0.47407 1.00000
  Th5 Th 0.50862 0.26902 0.71941 1.00000
  Th6 Th 0.12044 0.73097 0.78056 1.00000
  Rh1 Rh 0.14877 0.81974 0.04330 1.00000
  Rh2 Rh 0.48977 0.19455 0.95941 1.00000
  Rh3 Rh 0.98991 0.19960 0.22113 1.00000
  Rh4 Rh 0.63920 0.80045 0.27892 1.00000
  Rh5 Rh 0.13853 0.80540 0.54049 1.00000
  Rh6 Rh 0.47987 0.18034 0.45667 1.00000
  Rh7 Rh 0.63910 0.80174 0.79247 1.00000
  Rh8 Rh 0.99005 0.19823 0.70760 1.00000