# CIF generated by HEAS from Alexandria entry agm005963471
data_agm005963471
_cell_length_a     7.83406
_cell_length_b     8.66366
_cell_length_c     11.78765
_cell_angle_alpha  90.00000
_cell_angle_beta   89.42990
_cell_angle_gamma  90.00000
_cell_volume       800.00694
_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 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.56788 0.86219 0.75756 1.00000
  Ga2 Ga 0.50000 0.50000 0.00000 1.00000
  Ga3 Ga 0.43212 0.13781 0.24244 1.00000
  Ga4 Ga 0.06788 0.63781 0.25756 1.00000
  Ga5 Ga 0.00000 0.00000 0.50000 1.00000
  Ga6 Ga 0.93212 0.36219 0.74244 1.00000
  I1 I 0.68567 0.17624 0.92856 1.00000
  I2 I 0.66470 0.19855 0.57438 1.00000
  I3 I 0.64719 0.45219 0.26198 1.00000
  I4 I 0.35281 0.54781 0.73802 1.00000
  I5 I 0.33530 0.80145 0.42562 1.00000
  I6 I 0.31433 0.82376 0.07144 1.00000
  I7 I 0.18567 0.32376 0.42856 1.00000
  I8 I 0.16470 0.30145 0.07438 1.00000
  I9 I 0.14719 0.04781 0.76198 1.00000
  I10 I 0.85281 0.95219 0.23802 1.00000
  I11 I 0.83530 0.69855 0.92562 1.00000
  I12 I 0.81433 0.67624 0.57144 1.00000