# CIF generated by HEAS from Alexandria entry agm020764870
data_agm020764870
_cell_length_a     6.81830
_cell_length_b     6.72799
_cell_length_c     7.06456
_cell_angle_alpha  90.76446
_cell_angle_beta   90.04300
_cell_angle_gamma  105.28693
_cell_volume       312.57848
_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
  Nd1 Nd 0.22424 0.40118 0.34718 1.00000
  Dy1 Dy 0.71757 0.92032 0.14515 1.00000
  Dy2 Dy 0.78139 0.58363 0.64353 1.00000
  Dy3 Dy 0.27623 0.07727 0.85980 1.00000
  As1 As 0.19854 0.88473 0.34521 1.00000
  As2 As 0.69872 0.39254 0.15439 1.00000
  As3 As 0.79911 0.11084 0.66268 1.00000
  As4 As 0.30332 0.61197 0.83593 1.00000
  O1 O 0.39415 0.78012 0.28460 1.00000
  O2 O 0.88829 0.27435 0.19675 1.00000
  O3 O 0.60698 0.22419 0.71808 1.00000
  O4 O 0.10644 0.72100 0.79187 1.00000
  O5 O 0.02145 0.65978 0.39945 1.00000
  O6 O 0.51251 0.16766 0.10614 1.00000
  O7 O 0.97530 0.33606 0.60235 1.00000
  O8 O 0.47534 0.84000 0.90397 1.00000
  O9 O 0.10136 0.99634 0.16075 1.00000
  O10 O 0.61183 0.49350 0.35161 1.00000
  O11 O 0.89677 0.00721 0.85110 1.00000
  O12 O 0.40984 0.52478 0.64345 1.00000
  O13 O 0.24418 0.07324 0.51896 1.00000
  O14 O 0.73890 0.58753 0.99253 1.00000
  O15 O 0.75854 0.91933 0.49196 1.00000
  O16 O 0.25901 0.41243 0.99255 1.00000