# CIF generated by HEAS from Alexandria entry agm006100731
data_agm006100731
_cell_length_a     9.29938
_cell_length_b     9.29938
_cell_length_c     9.29938
_cell_angle_alpha  108.41622
_cell_angle_beta   108.41623
_cell_angle_gamma  108.41623
_cell_volume       642.11290
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.67799 0.25193 0.67799 1.00000
  Y2 Y 0.67799 0.67799 0.25193 1.00000
  Y3 Y 0.25193 0.67799 0.67799 1.00000
  Y4 Y 0.32201 0.32201 0.74807 1.00000
  Y5 Y 0.32201 0.74807 0.32201 1.00000
  Y6 Y 0.74807 0.32201 0.32201 1.00000
  Tm1 Tm 0.89159 0.10841 0.50000 1.00000
  Tm2 Tm 0.36396 0.15159 0.36396 1.00000
  Tm3 Tm 0.36396 0.36396 0.15159 1.00000
  Tm4 Tm 0.84841 0.63604 0.63604 1.00000
  Tm5 Tm 0.63604 0.63604 0.84841 1.00000
  Tm6 Tm 0.63604 0.84841 0.63604 1.00000
  Tm7 Tm 0.50000 0.89159 0.10841 1.00000
  Tm8 Tm 0.10841 0.50000 0.89159 1.00000
  Tm9 Tm 0.10841 0.89159 0.50000 1.00000
  Tm10 Tm 0.50000 0.10841 0.89159 1.00000
  Tm11 Tm 0.89159 0.50000 0.10841 1.00000
  Tm12 Tm 0.15159 0.36396 0.36396 1.00000