# CIF generated by HEAS from Alexandria entry agm007207296
data_agm007207296
_cell_length_a     5.30971
_cell_length_b     4.96442
_cell_length_c     6.47550
_cell_angle_alpha  89.97456
_cell_angle_beta   89.99343
_cell_angle_gamma  89.13106
_cell_volume       170.67226
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Al1 Al 0.50005 0.50000 0.79845 1.00000
  Al2 Al 0.49995 0.50000 0.20155 1.00000
  H1 H 0.28242 0.73276 0.70437 1.00000
  H2 H 0.28249 0.73281 0.29555 1.00000
  H3 H 0.71758 0.26724 0.29563 1.00000
  H4 H 0.71624 0.73839 0.71343 1.00000
  H5 H 0.28376 0.26161 0.28657 1.00000
  H6 H 0.71599 0.73834 0.28649 1.00000
  H7 H 0.28401 0.26166 0.71351 1.00000
  H8 H 0.71751 0.26719 0.70445 1.00000