# CIF generated by HEAS from Alexandria entry agm005702109
data_agm005702109
_cell_length_a     6.03827
_cell_length_b     6.03827
_cell_length_c     3.88385
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  141.24965
_cell_volume       88.63648
_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 0.85237 0.14763 0.75000 1.00000
  Dy2 Dy 0.14763 0.85237 0.25000 1.00000
  Si1 Si 0.44060 0.55940 0.25000 1.00000
  Si2 Si 0.55940 0.44060 0.75000 1.00000
  H1 H 0.74606 0.25394 0.25000 1.00000
  H2 H 0.25394 0.74606 0.75000 1.00000