# CIF generated by HEAS from Alexandria entry agm005807748
data_agm005807748
_cell_length_a     8.71035
_cell_length_b     8.70452
_cell_length_c     8.70111
_cell_angle_alpha  89.36990
_cell_angle_beta   89.45348
_cell_angle_gamma  89.31346
_cell_volume       659.59690
_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 0.21674 0.62221 0.76950 1.00000
  Nd2 Nd 0.37756 0.23115 0.78344 1.00000
  Nd3 Nd 0.22998 0.78351 0.37698 1.00000
  Nd4 Nd 0.50000 0.50000 0.50000 1.00000
  Nd5 Nd 0.77002 0.21649 0.62302 1.00000
  Nd6 Nd 0.62244 0.76885 0.21656 1.00000
  Nd7 Nd 0.78326 0.37779 0.23050 1.00000
  Tm1 Tm 0.00579 0.33504 0.89122 1.00000
  Tm2 Tm 0.66500 0.10865 0.99464 1.00000
  Tm3 Tm 0.46147 0.12142 0.34049 1.00000
  Tm4 Tm 0.87816 0.65975 0.53938 1.00000
  Tm5 Tm 0.10995 0.99438 0.66502 1.00000
  Tm6 Tm 0.65938 0.53894 0.87823 1.00000
  Tm7 Tm 0.34062 0.46106 0.12177 1.00000
  Tm8 Tm 0.89005 0.00562 0.33498 1.00000
  Tm9 Tm 0.12184 0.34025 0.46062 1.00000
  Tm10 Tm 0.53853 0.87858 0.65951 1.00000
  Tm11 Tm 0.33500 0.89135 0.00536 1.00000
  Tm12 Tm 0.99421 0.66496 0.10878 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000