# CIF generated by HEAS from Alexandria entry agm005716640
data_agm005716640
_cell_length_a     11.38860
_cell_length_b     11.38860
_cell_length_c     11.38860
_cell_angle_alpha  60.00000
_cell_angle_beta   59.99999
_cell_angle_gamma  60.00000
_cell_volume       1044.46898
_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
  Pr1 Pr 0.87552 0.87552 0.37344 1.00000
  Pr2 Pr 0.87552 0.87552 0.87552 1.00000
  Pr3 Pr 0.87552 0.37344 0.87552 1.00000
  Pr4 Pr 0.37344 0.87552 0.87552 1.00000
  Pr5 Pr 0.12448 0.12448 0.12448 1.00000
  Pr6 Pr 0.12448 0.12448 0.62656 1.00000
  Pr7 Pr 0.12448 0.62656 0.12448 1.00000
  Pr8 Pr 0.62656 0.12448 0.12448 1.00000
  Pr9 Pr 0.65013 0.65013 0.04961 1.00000
  Pr10 Pr 0.65013 0.65013 0.65013 1.00000
  Pr11 Pr 0.65013 0.04961 0.65013 1.00000
  Pr12 Pr 0.04961 0.65013 0.65013 1.00000
  Pr13 Pr 0.34987 0.34987 0.34987 1.00000
  Pr14 Pr 0.34987 0.34987 0.95039 1.00000
  Pr15 Pr 0.34987 0.95039 0.34987 1.00000
  Pr16 Pr 0.95039 0.34987 0.34987 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.50000 0.00000 0.50000 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.00000 0.50000 0.50000 1.00000
  Dy5 Dy 0.50000 0.00000 0.00000 1.00000
  Dy6 Dy 0.00000 0.00000 0.50000 1.00000
  Dy7 Dy 0.50000 0.50000 0.00000 1.00000
  Y1 Y 0.26819 0.73181 0.26819 1.00000
  Y2 Y 0.73181 0.26819 0.73181 1.00000
  Y3 Y 0.73181 0.26819 0.26819 1.00000
  Y4 Y 0.26819 0.73181 0.73181 1.00000
  Y5 Y 0.73181 0.73181 0.26819 1.00000
  Y6 Y 0.26819 0.26819 0.73181 1.00000