# CIF generated by HEAS from Alexandria entry agm017240876
data_agm017240876
_cell_length_a     6.12919
_cell_length_b     6.12919
_cell_length_c     11.38710
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       370.46779
_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 0.33343 0.33343 0.24972 1.00000
  Dy2 Dy 0.00000 0.33343 0.75028 1.00000
  Dy3 Dy 0.66657 0.66657 0.75028 1.00000
  Dy4 Dy 0.66657 0.00000 0.24972 1.00000
  Dy5 Dy 0.00000 0.66657 0.24972 1.00000
  Dy6 Dy 0.33343 0.00000 0.75028 1.00000
  Ho1 Ho 0.33333 0.66667 0.50000 1.00000
  Ho2 Ho 0.66667 0.33333 0.50000 1.00000
  Ho3 Ho 0.00000 0.00000 0.50000 1.00000
  Ho4 Ho 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.66667 0.33333 0.00000 1.00000
  Er2 Er 0.33333 0.66667 0.00000 1.00000