# CIF generated by HEAS from Alexandria entry agm011024261
data_agm011024261
_cell_length_a     5.66688
_cell_length_b     6.02135
_cell_length_c     9.82769
_cell_angle_alpha  86.47315
_cell_angle_beta   73.60872
_cell_angle_gamma  117.85797
_cell_volume       276.93881
_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
  Ca1 Ca 0.29088 0.72125 0.15224 1.00000
  Ca2 Ca 0.70912 0.27875 0.84776 1.00000
  Dy1 Dy 0.19698 0.01057 0.61100 1.00000
  Dy2 Dy 0.80302 0.98943 0.38900 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.47317 0.72287 0.76390 1.00000
  Hf3 Hf 0.52683 0.27713 0.23610 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  O1 O 0.76686 0.72913 0.57767 1.00000
  O2 O 0.27627 0.85636 0.92751 1.00000
  O3 O 0.23314 0.27087 0.42233 1.00000
  O4 O 0.72373 0.14364 0.07249 1.00000
  O5 O 0.86036 0.38703 0.30598 1.00000
  O6 O 0.13964 0.61297 0.69402 1.00000
  O7 O 0.14607 0.05281 0.17913 1.00000
  O8 O 0.85393 0.94719 0.82087 1.00000
  O9 O 0.38362 0.90216 0.37502 1.00000
  O10 O 0.61638 0.09784 0.62498 1.00000
  O11 O 0.66015 0.63419 0.12422 1.00000
  O12 O 0.33985 0.36581 0.87578 1.00000