# CIF generated by HEAS from Alexandria entry agm006007828
data_agm006007828
_cell_length_a     7.60645
_cell_length_b     9.31647
_cell_length_c     9.31647
_cell_angle_alpha  80.40700
_cell_angle_beta   65.90656
_cell_angle_gamma  65.90656
_cell_volume       550.19100
_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 0.25000 0.50000 0.50000 1.00000
  Dy2 Dy 0.64997 0.30010 0.89941 1.00000
  Dy3 Dy 0.04993 0.10059 0.30010 1.00000
  Dy4 Dy 0.45062 0.89941 0.69990 1.00000
  Dy5 Dy 0.84948 0.69990 0.10059 1.00000
  Dy6 Dy 0.35003 0.69990 0.10059 1.00000
  Dy7 Dy 0.75000 0.50000 0.50000 1.00000
  Dy8 Dy 0.15052 0.30010 0.89941 1.00000
  Dy9 Dy 0.54938 0.10059 0.30010 1.00000
  Dy10 Dy 0.95007 0.89941 0.69990 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.39969 0.80041 0.40021 1.00000
  Tm2 Tm 0.79990 0.59979 0.80041 1.00000
  Tm3 Tm 0.20010 0.40021 0.19959 1.00000
  Tm4 Tm 0.60031 0.19959 0.59979 1.00000