# CIF generated by HEAS from Alexandria entry agm003688872
data_agm003688872
_cell_length_a     8.52844
_cell_length_b     8.52844
_cell_length_c     8.52844
_cell_angle_alpha  87.91782
_cell_angle_beta   87.91782
_cell_angle_gamma  87.91782
_cell_volume       619.11056
_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 0.77652 0.54338 0.43542 1.00000
  Y2 Y 0.43542 0.77652 0.54338 1.00000
  Y3 Y 0.54338 0.43542 0.77652 1.00000
  Y4 Y 0.22348 0.45662 0.56458 1.00000
  Y5 Y 0.56458 0.22348 0.45662 1.00000
  Y6 Y 0.45662 0.56458 0.22348 1.00000
  Y7 Y 0.00884 0.20419 0.35927 1.00000
  Y8 Y 0.79581 0.64073 0.99116 1.00000
  Y9 Y 0.64073 0.99116 0.79581 1.00000
  Y10 Y 0.99116 0.79581 0.64073 1.00000
  Y11 Y 0.20419 0.35927 0.00884 1.00000
  Y12 Y 0.35927 0.00884 0.20419 1.00000
  Tm1 Tm 0.74488 0.90631 0.30909 1.00000
  Tm2 Tm 0.69091 0.25512 0.09369 1.00000
  Tm3 Tm 0.09369 0.69091 0.25512 1.00000
  Tm4 Tm 0.25512 0.09369 0.69091 1.00000
  Tm5 Tm 0.30909 0.74488 0.90631 1.00000
  Tm6 Tm 0.90631 0.30909 0.74488 1.00000