# CIF generated by HEAS from Alexandria entry agm006200566
data_agm006200566
_cell_length_a     3.34688
_cell_length_b     6.98872
_cell_length_c     5.71492
_cell_angle_alpha  86.13873
_cell_angle_beta   80.56805
_cell_angle_gamma  99.22756
_cell_volume       129.55772
_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
  Dy1 Dy 0.67912 0.77023 0.60007 1.00000
  Dy2 Dy 0.39003 0.25519 0.40357 1.00000
  Mo1 Mo 0.24139 0.65037 0.11560 1.00000
  Mo2 Mo 0.03556 0.01996 0.99622 1.00000
  Mo3 Mo 0.85974 0.36498 0.88340 1.00000
  H1 H 0.65514 0.59745 0.27780 1.00000
  H2 H 0.86171 0.04382 0.32543 1.00000
  H3 H 0.52029 0.89155 0.95304 1.00000
  H4 H 0.20290 0.97704 0.67191 1.00000
  H5 H 0.88079 0.39224 0.57127 1.00000
  H6 H 0.23441 0.77274 0.37949 1.00000
  H7 H 0.33746 0.25081 0.81323 1.00000
  H8 H 0.10318 0.62248 0.81196 1.00000
  H9 H 0.99828 0.39113 0.19702 1.00000