# CIF generated by HEAS from Alexandria entry agm017341233
data_agm017341233
_cell_length_a     3.62848
_cell_length_b     3.62848
_cell_length_c     13.02960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       171.54580
_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 0.00000 0.00000 0.80476 1.00000
  Dy2 Dy 0.50000 0.50000 0.61744 1.00000
  Ho1 Ho 0.50000 0.50000 0.30348 1.00000
  Ho2 Ho 0.50000 0.50000 0.99144 1.00000
  Mg1 Mg 0.00000 0.00000 0.14981 1.00000
  Mg2 Mg 0.00000 0.00000 0.45771 1.00000