# CIF generated by HEAS from Alexandria entry agm005990791
data_agm005990791
_cell_length_a     7.74037
_cell_length_b     7.74037
_cell_length_c     6.94349
_cell_angle_alpha  88.44696
_cell_angle_beta   88.44696
_cell_angle_gamma  92.98479
_cell_volume       415.12084
_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 0.32010 0.32010 0.96029 1.00000
  Dy2 Dy 0.67990 0.67990 0.03971 1.00000
  Y1 Y 0.00079 0.00079 0.75366 1.00000
  Y2 Y 0.48694 0.01089 0.25196 1.00000
  Y3 Y 0.01089 0.48694 0.25196 1.00000
  Y4 Y 0.51306 0.98911 0.74804 1.00000
  Y5 Y 0.98911 0.51306 0.74804 1.00000
  Y6 Y 0.99921 0.99921 0.24634 1.00000
  Mg1 Mg 0.27353 0.27353 0.49185 1.00000
  Mg2 Mg 0.32553 0.67447 0.50000 1.00000
  Mg3 Mg 0.67447 0.32553 0.50000 1.00000
  Mg4 Mg 0.25348 0.74652 1.00000 1.00000
  Mg5 Mg 0.74652 0.25348 0.00000 1.00000
  Mg6 Mg 0.72647 0.72647 0.50815 1.00000