# CIF generated by HEAS from Alexandria entry agm005146483
data_agm005146483
_cell_length_a     5.62909
_cell_length_b     10.37634
_cell_length_c     10.55491
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.73845
_cell_volume       593.39290
_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 0.58453 0.16905 0.94937 1.00000
  Nd2 Nd 0.41547 0.83095 0.44937 1.00000
  Dy1 Dy 0.80272 0.60543 0.51348 1.00000
  Dy2 Dy 0.19728 0.39457 0.01348 1.00000
  Y1 Y 0.38412 0.76825 0.02296 1.00000
  Y2 Y 0.72085 0.44170 0.81816 1.00000
  Y3 Y 0.47857 0.95713 0.73636 1.00000
  Y4 Y 0.29834 0.59668 0.70764 1.00000
  Y5 Y 0.98277 0.96554 0.52254 1.00000
  Y6 Y 0.61588 0.23175 0.52296 1.00000
  Y7 Y 0.27915 0.55830 0.31816 1.00000
  Y8 Y 0.52143 0.04287 0.23636 1.00000
  Y9 Y 0.70166 0.40332 0.20764 1.00000
  Y10 Y 0.01723 0.03446 0.02254 1.00000
  Ho1 Ho 0.88730 0.77459 0.81813 1.00000
  Ho2 Ho 0.11141 0.22282 0.73533 1.00000
  Ho3 Ho 0.11270 0.22541 0.31813 1.00000
  Ho4 Ho 0.88859 0.77718 0.23533 1.00000