# CIF generated by HEAS from Alexandria entry agm014635210
data_agm014635210
_cell_length_a     7.15273
_cell_length_b     7.72559
_cell_length_c     14.71269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       813.00927
_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 0.33958 0.97400 0.25000 1.00000
  Li2 Li 0.66042 0.02600 0.75000 1.00000
  Li3 Li 0.16042 0.47400 0.75000 1.00000
  Li4 Li 0.83958 0.52600 0.25000 1.00000
  Dy1 Dy 0.17201 0.32376 0.37213 1.00000
  Dy2 Dy 0.82799 0.67624 0.62787 1.00000
  Dy3 Dy 0.32799 0.82376 0.62787 1.00000
  Dy4 Dy 0.82799 0.67624 0.87213 1.00000
  Dy5 Dy 0.67201 0.17624 0.37213 1.00000
  Dy6 Dy 0.17201 0.32376 0.12787 1.00000
  Dy7 Dy 0.67201 0.17624 0.12787 1.00000
  Dy8 Dy 0.32799 0.82376 0.87213 1.00000
  Dy9 Dy 0.48342 0.31282 0.90213 1.00000
  Dy10 Dy 0.51658 0.68718 0.09787 1.00000
  Dy11 Dy 0.01658 0.81282 0.09787 1.00000
  Dy12 Dy 0.51658 0.68718 0.40213 1.00000
  Dy13 Dy 0.98342 0.18718 0.90213 1.00000
  Dy14 Dy 0.48342 0.31282 0.59787 1.00000
  Dy15 Dy 0.98342 0.18718 0.59787 1.00000
  Dy16 Dy 0.01658 0.81282 0.40213 1.00000
  Ge1 Ge 0.48346 0.41552 0.25000 1.00000
  Ge2 Ge 0.51654 0.58448 0.75000 1.00000
  Ge3 Ge 0.01654 0.91552 0.75000 1.00000
  Ge4 Ge 0.98346 0.08448 0.25000 1.00000
  Ge5 Ge 0.21767 0.63710 0.25000 1.00000
  Ge6 Ge 0.78233 0.36290 0.75000 1.00000
  Ge7 Ge 0.28233 0.13710 0.75000 1.00000
  Ge8 Ge 0.71767 0.86290 0.25000 1.00000
  Ge9 Ge 0.33374 0.03382 0.46331 1.00000
  Ge10 Ge 0.66626 0.96618 0.53669 1.00000
  Ge11 Ge 0.16626 0.53382 0.53669 1.00000
  Ge12 Ge 0.66626 0.96618 0.96331 1.00000
  Ge13 Ge 0.83374 0.46618 0.46331 1.00000
  Ge14 Ge 0.33374 0.03382 0.03669 1.00000
  Ge15 Ge 0.83374 0.46618 0.03669 1.00000
  Ge16 Ge 0.16626 0.53382 0.96331 1.00000