# CIF generated by HEAS from Alexandria entry agm005640108
data_agm005640108
_cell_length_a     7.03462
_cell_length_b     7.03533
_cell_length_c     19.02483
_cell_angle_alpha  89.99944
_cell_angle_beta   89.99917
_cell_angle_gamma  59.99721
_cell_volume       815.38801
_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 0.33359 0.33314 0.98385 1.00000
  Li2 Li 0.33313 0.33342 0.48394 1.00000
  Li3 Li 0.66641 0.66686 0.01615 1.00000
  Li4 Li 0.33297 0.33359 0.16462 1.00000
  Li5 Li 0.66687 0.66658 0.51606 1.00000
  Li6 Li 0.66626 0.66693 0.33539 1.00000
  Li7 Li 0.33374 0.33307 0.66461 1.00000
  Li8 Li 0.66703 0.66641 0.83538 1.00000
  Dy1 Dy 0.99966 0.00015 0.34000 1.00000
  Dy2 Dy 0.99962 0.00030 0.15998 1.00000
  Dy3 Dy 0.00034 0.99985 0.66000 1.00000
  Dy4 Dy 0.00038 0.99970 0.84002 1.00000
  Br1 Br 0.00045 0.33076 0.75001 1.00000
  Br2 Br 0.33144 0.66874 0.74999 1.00000
  Br3 Br 0.66929 0.99974 0.75000 1.00000
  Br4 Br 0.99955 0.66924 0.24999 1.00000
  Br5 Br 0.66856 0.33126 0.25001 1.00000
  Br6 Br 0.33071 0.00026 0.25000 1.00000
  Br7 Br 0.66363 0.98114 0.41663 1.00000
  Br8 Br 0.98061 0.35532 0.41661 1.00000
  Br9 Br 0.35484 0.66405 0.41660 1.00000
  Br10 Br 0.64461 0.01925 0.08335 1.00000
  Br11 Br 0.33574 0.64511 0.08339 1.00000
  Br12 Br 0.01870 0.33635 0.08339 1.00000
  Br13 Br 0.33637 0.01886 0.58337 1.00000
  Br14 Br 0.01939 0.64468 0.58339 1.00000
  Br15 Br 0.64516 0.33595 0.58340 1.00000
  Br16 Br 0.35539 0.98075 0.91665 1.00000
  Br17 Br 0.66426 0.35489 0.91661 1.00000
  Br18 Br 0.98130 0.66365 0.91661 1.00000