# CIF generated by HEAS from Alexandria entry agm040232144
data_agm040232144
_cell_length_a     12.08513
_cell_length_b     12.08513
_cell_length_c     12.08513
_cell_angle_alpha  163.13531
_cell_angle_beta   163.13531
_cell_angle_gamma  23.93800
_cell_volume       148.51893
_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 0.80307 0.80307 0.00000 1.00000
  Dy2 Dy 0.19693 0.19693 0.00000 1.00000
  Ho1 Ho 0.59378 0.59378 0.00000 1.00000
  Ho2 Ho 0.40622 0.40622 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000