# CIF generated by HEAS from Alexandria entry agm005165992
data_agm005165992
_cell_length_a     5.64405
_cell_length_b     10.58164
_cell_length_c     10.68673
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.46743
_cell_volume       615.13067
_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 0.38287 0.76574 0.02048 1.00000
  Nd2 Nd 0.72084 0.44169 0.81358 1.00000
  Nd3 Nd 0.48384 0.96769 0.74421 1.00000
  Nd4 Nd 0.29732 0.59465 0.70752 1.00000
  Nd5 Nd 0.98406 0.96812 0.51600 1.00000
  Nd6 Nd 0.61713 0.23426 0.52048 1.00000
  Nd7 Nd 0.27916 0.55831 0.31358 1.00000
  Nd8 Nd 0.51616 0.03231 0.24421 1.00000
  Nd9 Nd 0.70268 0.40535 0.20752 1.00000
  Nd10 Nd 0.01594 0.03188 0.01600 1.00000
  Dy1 Dy 0.88570 0.77140 0.80850 1.00000
  Dy2 Dy 0.11287 0.22574 0.73873 1.00000
  Dy3 Dy 0.11430 0.22860 0.30850 1.00000
  Dy4 Dy 0.88713 0.77426 0.23873 1.00000
  Ho1 Ho 0.59279 0.18559 0.96392 1.00000
  Ho2 Ho 0.40721 0.81441 0.46392 1.00000
  Tm1 Tm 0.80187 0.60374 0.51103 1.00000
  Tm2 Tm 0.19813 0.39626 0.01103 1.00000