# CIF generated by HEAS from Alexandria entry agm003448564
data_agm003448564
_cell_length_a     7.04088
_cell_length_b     6.57233
_cell_length_c     9.44810
_cell_angle_alpha  90.00000
_cell_angle_beta   116.49098
_cell_angle_gamma  90.00000
_cell_volume       391.30583
_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 0.22191 0.75000 0.25766 1.00000
  Li2 Li 0.77809 0.25000 0.74234 1.00000
  Dy1 Dy 0.54490 0.49329 0.21860 1.00000
  Dy2 Dy 0.04405 0.75000 0.86112 1.00000
  Dy3 Dy 0.95595 0.25000 0.13888 1.00000
  Dy4 Dy 0.54490 0.00671 0.21860 1.00000
  Dy5 Dy 0.97519 0.25000 0.53296 1.00000
  Dy6 Dy 0.45510 0.99329 0.78140 1.00000
  Dy7 Dy 0.45510 0.50671 0.78140 1.00000
  Dy8 Dy 0.02481 0.75000 0.46704 1.00000
  In1 In 0.80242 0.75000 0.07671 1.00000
  In2 In 0.19758 0.25000 0.92329 1.00000
  In3 In 0.39344 0.25000 0.46171 1.00000
  In4 In 0.60656 0.75000 0.53829 1.00000