# CIF generated by HEAS from Alexandria entry agm005890559
data_agm005890559
_cell_length_a     7.73500
_cell_length_b     10.91342
_cell_length_c     8.84015
_cell_angle_alpha  64.46751
_cell_angle_beta   64.05597
_cell_angle_gamma  69.24453
_cell_volume       592.72870
_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 0.95127 0.78337 0.31455 1.00000
  Dy2 Dy 0.95081 0.28337 0.81455 1.00000
  Ga1 Ga 0.60064 0.55897 0.29709 1.00000
  Ga2 Ga 0.30057 0.00884 0.33215 1.00000
  Ga3 Ga 0.54330 0.05897 0.79709 1.00000
  Ga4 Ga 0.35843 0.50884 0.83215 1.00000
  Br1 Br 0.71762 0.32006 0.62419 1.00000
  Br2 Br 0.98144 0.63392 0.11225 1.00000
  Br3 Br 0.18442 0.24754 0.00414 1.00000
  Br4 Br 0.33814 0.82006 0.12419 1.00000
  Br5 Br 0.27239 0.13392 0.61225 1.00000
  Br6 Br 0.56390 0.74754 0.50414 1.00000
  Br7 Br 0.62901 0.43242 0.01728 1.00000
  Br8 Br 0.92129 0.93242 0.51728 1.00000
  Br9 Br 0.80925 0.03328 0.06442 1.00000
  Br10 Br 0.09304 0.53328 0.56442 1.00000