# CIF generated by HEAS from Alexandria entry agm006200900
data_agm006200900
_cell_length_a     4.69921
_cell_length_b     4.69928
_cell_length_c     6.89854
_cell_angle_alpha  109.83375
_cell_angle_beta   70.13282
_cell_angle_gamma  119.99974
_cell_volume       121.36601
_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
  H1 H 0.09893 0.74808 0.13815 1.00000
  H2 H 0.84760 0.96342 0.85546 1.00000
  H3 H 0.36586 0.48171 0.85551 1.00000
  H4 H 0.09884 0.22992 0.13815 1.00000
  H5 H 0.47319 0.85539 0.49688 1.00000
  H6 H 0.58071 0.22984 0.13814 1.00000
  H7 H 0.84759 0.48169 0.85545 1.00000
  Ni1 Ni 0.97321 0.35575 0.99667 1.00000
  Dy1 Dy 0.36236 0.96691 0.82939 1.00000
  Dy2 Dy 0.58411 0.74466 0.16435 1.00000