# CIF generated by HEAS from Alexandria entry agm005017474
data_agm005017474
_cell_length_a     3.99342
_cell_length_b     3.99342
_cell_length_c     6.08320
_cell_angle_alpha  109.16162
_cell_angle_beta   109.16162
_cell_angle_gamma  90.00000
_cell_volume       85.92633
_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
  Ti1 Ti 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.61136 0.61136 0.22273 1.00000
  Si2 Si 0.38864 0.38864 0.77727 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000