# CIF generated by HEAS from Alexandria entry agm005682713
data_agm005682713
_cell_length_a     6.15992
_cell_length_b     11.68113
_cell_length_c     10.86271
_cell_angle_alpha  46.37792
_cell_angle_beta   106.47634
_cell_angle_gamma  105.28624
_cell_volume       539.98054
_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 0.39182 0.80521 0.64065 1.00000
  Dy2 Dy 0.05391 0.30515 0.14071 1.00000
  Dy3 Dy 0.60818 0.19479 0.35935 1.00000
  Dy4 Dy 0.94609 0.69485 0.85929 1.00000
  Ho1 Ho 0.38293 0.63619 0.47066 1.00000
  Ho2 Ho 0.04194 0.47097 0.31288 1.00000
  Ho3 Ho 0.61707 0.36381 0.52934 1.00000
  Ho4 Ho 0.95806 0.52903 0.68712 1.00000
  Ho5 Ho 0.82678 0.91690 0.40805 1.00000
  Ho6 Ho 0.50169 0.58296 0.09206 1.00000
  Ho7 Ho 0.17322 0.08310 0.59195 1.00000
  Ho8 Ho 0.49831 0.41704 0.90794 1.00000
  Ho9 Ho 0.27619 0.86386 0.02924 1.00000
  Ho10 Ho 0.25795 0.02905 0.18710 1.00000
  Ho11 Ho 0.72381 0.13614 0.97076 1.00000
  Ho12 Ho 0.74205 0.97095 0.81290 1.00000
  In1 In 0.16553 0.25001 0.74996 1.00000
  In2 In 0.83447 0.74999 0.25004 1.00000