# CIF generated by HEAS from Alexandria entry agm034349398
data_agm034349398
_cell_length_a     7.20683
_cell_length_b     7.20683
_cell_length_c     7.91142
_cell_angle_alpha  89.97598
_cell_angle_beta   90.02402
_cell_angle_gamma  101.33856
_cell_volume       402.88609
_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 0.72002 0.54126 0.41880 1.00000
  Dy2 Dy 0.27998 0.45874 0.58120 1.00000
  Dy3 Dy 0.45874 0.27998 0.91880 1.00000
  Dy4 Dy 0.54126 0.72002 0.08120 1.00000
  Mg1 Mg 0.62808 0.12457 0.25024 1.00000
  Mg2 Mg 0.20696 0.03687 0.41815 1.00000
  Mg3 Mg 0.79304 0.96313 0.58185 1.00000
  Mg4 Mg 0.37192 0.87543 0.74976 1.00000
  Mg5 Mg 0.87543 0.37192 0.75024 1.00000
  Mg6 Mg 0.96313 0.79304 0.91815 1.00000
  Mg7 Mg 0.03687 0.20696 0.08185 1.00000
  Mg8 Mg 0.12457 0.62808 0.24976 1.00000
  Rh1 Rh 0.45762 0.80273 0.42078 1.00000
  Rh2 Rh 0.95676 0.27990 0.40982 1.00000
  Rh3 Rh 0.54238 0.19727 0.57922 1.00000
  Rh4 Rh 0.04324 0.72010 0.59018 1.00000
  Rh5 Rh 0.63316 0.63316 0.75000 1.00000
  Rh6 Rh 0.11610 0.11610 0.75000 1.00000
  Rh7 Rh 0.19727 0.54238 0.92078 1.00000
  Rh8 Rh 0.72010 0.04324 0.90982 1.00000
  Rh9 Rh 0.80273 0.45762 0.07922 1.00000
  Rh10 Rh 0.27990 0.95676 0.09018 1.00000
  Rh11 Rh 0.36684 0.36684 0.25000 1.00000
  Rh12 Rh 0.88390 0.88390 0.25000 1.00000