# CIF generated by HEAS from Alexandria entry agm005247608
data_agm005247608
_cell_length_a     6.02712
_cell_length_b     6.03394
_cell_length_c     6.07121
_cell_angle_alpha  108.01567
_cell_angle_beta   108.10052
_cell_angle_gamma  113.03557
_cell_volume       168.07966
_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
  Li1 Li 0.50953 0.65617 0.15184 1.00000
  Dy1 Dy 0.37710 0.06236 0.14210 1.00000
  Dy2 Dy 0.64426 0.82591 0.70181 1.00000
  Nb1 Nb 0.92066 0.54193 0.14803 1.00000
  Nb2 Nb 0.13213 0.27472 0.61758 1.00000
  O1 O 0.94169 0.28159 0.86176 1.00000
  O2 O 0.85901 0.29756 0.32930 1.00000
  O3 O 0.92816 0.77504 0.98070 1.00000
  O4 O 0.37597 0.35492 0.46738 1.00000
  O5 O 0.89394 0.85667 0.45225 1.00000
  O6 O 0.35701 0.70258 0.85444 1.00000
  O7 O 0.33131 0.78277 0.34118 1.00000
  O8 O 0.47401 0.31696 0.94121 1.00000