# CIF generated by HEAS from Alexandria entry agm006014151
data_agm006014151
_cell_length_a     5.77176
_cell_length_b     9.80942
_cell_length_c     9.80942
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       480.97839
_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 0.74397 0.62065 0.09299 1.00000
  Dy2 Dy 0.74397 0.90701 0.52766 1.00000
  Dy3 Dy 0.74397 0.47234 0.37935 1.00000
  Dy4 Dy 0.25603 0.37935 0.90701 1.00000
  Dy5 Dy 0.25603 0.09299 0.47234 1.00000
  Dy6 Dy 0.25603 0.52766 0.62065 1.00000
  Y1 Y 0.76676 0.05048 0.26866 1.00000
  Y2 Y 0.76676 0.73134 0.78182 1.00000
  Y3 Y 0.76676 0.21818 0.94952 1.00000
  Y4 Y 0.23324 0.94952 0.73134 1.00000
  Y5 Y 0.23324 0.26866 0.21818 1.00000
  Y6 Y 0.23324 0.78182 0.05048 1.00000
  Y7 Y 0.76494 0.33333 0.66667 1.00000
  Y8 Y 0.23506 0.66667 0.33333 1.00000
  Zr1 Zr 0.50000 0.00000 0.00000 1.00000