# CIF generated by HEAS from Alexandria entry agm059265239
data_agm059265239
_cell_length_a     6.19256
_cell_length_b     8.81967
_cell_length_c     10.73904
_cell_angle_alpha  101.69875
_cell_angle_beta   89.99286
_cell_angle_gamma  96.72779
_cell_volume       570.21977
_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 0.74979 0.99981 0.24978 1.00000
  Nd2 Nd 0.25021 0.00019 0.75022 1.00000
  Dy1 Dy 0.36152 0.66529 0.52686 1.00000
  Dy2 Dy 0.86121 0.66492 0.02677 1.00000
  Dy3 Dy 0.14041 0.33477 0.30549 1.00000
  Dy4 Dy 0.13864 0.33502 0.63870 1.00000
  Dy5 Dy 0.86136 0.66498 0.36130 1.00000
  Dy6 Dy 0.85959 0.66523 0.69451 1.00000
  Dy7 Dy 0.13879 0.33508 0.97323 1.00000
  Dy8 Dy 0.63848 0.33471 0.47314 1.00000
  Ho1 Ho 0.63816 0.33489 0.13828 1.00000
  Ho2 Ho 0.64038 0.33485 0.80598 1.00000
  Ho3 Ho 0.24971 0.99969 0.41660 1.00000
  Ho4 Ho 0.74968 0.00032 0.91689 1.00000
  Ho5 Ho 0.75029 0.00031 0.58340 1.00000
  Ho6 Ho 0.25032 0.99968 0.08311 1.00000
  Ho7 Ho 0.36184 0.66511 0.86172 1.00000
  Ho8 Ho 0.35962 0.66515 0.19402 1.00000