# CIF generated by HEAS from Alexandria entry agm024678075
data_agm024678075
_cell_length_a     9.90213
_cell_length_b     9.90213
_cell_length_c     9.90213
_cell_angle_alpha  35.09459
_cell_angle_beta   35.09459
_cell_angle_gamma  35.09459
_cell_volume       286.59987
_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 0.00000 1.00000
  Dy2 Dy 0.14374 0.14374 0.14374 1.00000
  Dy3 Dy 0.85626 0.85626 0.85626 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.07401 0.58127 0.58127 1.00000
  Mg3 Mg 0.58127 0.58127 0.07401 1.00000
  Mg4 Mg 0.58127 0.07401 0.58127 1.00000
  Mg5 Mg 0.92599 0.41873 0.41873 1.00000
  Mg6 Mg 0.41873 0.92599 0.41873 1.00000
  Mg7 Mg 0.41873 0.41873 0.92599 1.00000
  Ga1 Ga 0.33428 0.33428 0.33428 1.00000
  Ga2 Ga 0.66572 0.66572 0.66572 1.00000