# CIF generated by HEAS from Alexandria entry agm005607397
data_agm005607397
_cell_length_a     9.37944
_cell_length_b     9.36670
_cell_length_c     9.56869
_cell_angle_alpha  108.24673
_cell_angle_beta   108.30140
_cell_angle_gamma  111.08681
_cell_volume       652.88102
_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 0.26520 0.01520 0.03040 1.00000
  Nd2 Nd 0.73480 0.98480 0.96960 1.00000
  Nd3 Nd 0.52272 0.47630 0.25274 1.00000
  Nd4 Nd 0.47728 0.52370 0.74726 1.00000
  Nd5 Nd 0.23002 0.77644 0.25275 1.00000
  Nd6 Nd 0.76998 0.22356 0.74725 1.00000
  Dy1 Dy 0.96708 0.01505 0.73438 1.00000
  Dy2 Dy 0.03292 0.98495 0.26562 1.00000
  Dy3 Dy 0.26730 0.71933 0.73438 1.00000
  Dy4 Dy 0.73270 0.28067 0.26562 1.00000
  Tm1 Tm 0.22818 0.47818 0.95636 1.00000
  Tm2 Tm 0.77182 0.52182 0.04364 1.00000
  Tm3 Tm 0.97173 0.72173 0.44346 1.00000
  Tm4 Tm 0.47358 0.22358 0.44717 1.00000
  Tm5 Tm 0.02827 0.27827 0.55654 1.00000
  Tm6 Tm 0.52642 0.77642 0.55283 1.00000
  Tm7 Tm 0.86845 0.60488 0.72321 1.00000
  Tm8 Tm 0.13155 0.39512 0.27679 1.00000
  Tm9 Tm 0.35475 0.11831 0.72320 1.00000
  Tm10 Tm 0.64525 0.88169 0.27680 1.00000