# CIF generated by HEAS from Alexandria entry agm005104656
data_agm005104656
_cell_length_a     4.09442
_cell_length_b     4.09442
_cell_length_c     7.72436
_cell_angle_alpha  74.63110
_cell_angle_beta   74.63110
_cell_angle_gamma  60.00000
_cell_volume       106.76380
_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 0.06755 0.06755 0.79734 1.00000
  Dy2 Dy 0.26680 0.26680 0.19961 1.00000
  Si1 Si 0.66821 0.66821 0.99537 1.00000
  Br1 Br 0.49744 0.49744 0.50768 1.00000