# CIF generated by HEAS from Alexandria entry agm004775366
data_agm004775366
_cell_length_a     3.45996
_cell_length_b     6.07611
_cell_length_c     11.80911
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.54201
_cell_volume       237.98868
_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
  K1 K 0.09927 0.19854 0.75000 1.00000
  K2 K 0.90073 0.80146 0.25000 1.00000
  Dy1 Dy 0.36739 0.73478 0.56069 1.00000
  Dy2 Dy 0.63261 0.26522 0.06069 1.00000
  Dy3 Dy 0.63261 0.26522 0.43931 1.00000
  Dy4 Dy 0.36739 0.73478 0.93931 1.00000
  Cu1 Cu 0.82385 0.64769 0.75000 1.00000
  Cu2 Cu 0.17615 0.35231 0.25000 1.00000
  O1 O 0.25496 0.50992 0.09747 1.00000
  O2 O 0.74504 0.49008 0.59747 1.00000
  O3 O 0.74504 0.49008 0.90253 1.00000
  O4 O 0.25496 0.50992 0.40253 1.00000
  O5 O 0.00000 0.00000 0.50000 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.42279 0.84558 0.75000 1.00000
  O8 O 0.57721 0.15442 0.25000 1.00000