# CIF generated by HEAS from Alexandria entry agm012736692
data_agm012736692
_cell_length_a     10.24181
_cell_length_b     10.24181
_cell_length_c     10.24181
_cell_angle_alpha  159.83952
_cell_angle_beta   154.62284
_cell_angle_gamma  32.62288
_cell_volume       158.55819
_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
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.80401 0.30401 0.50000 1.00000
  Ho2 Ho 0.19599 0.69599 0.50000 1.00000
  Al1 Al 0.63957 0.13957 0.50000 1.00000
  Al2 Al 0.36043 0.86043 0.50000 1.00000
  Al3 Al 0.06648 0.06648 0.00000 1.00000
  Al4 Al 0.93352 0.93352 0.00000 1.00000