# CIF generated by HEAS from Alexandria entry agm003448366
data_agm003448366
_cell_length_a     7.82087
_cell_length_b     7.82083
_cell_length_c     7.82082
_cell_angle_alpha  109.35287
_cell_angle_beta   109.35263
_cell_angle_gamma  109.70958
_cell_volume       368.23604
_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 0.00876 0.26214 0.39477 1.00000
  Dy2 Dy 0.38320 0.48791 0.24706 1.00000
  Dy3 Dy 0.86738 0.61395 0.60522 1.00000
  Dy4 Dy 0.73781 0.13284 0.74680 1.00000
  Dy5 Dy 0.38601 0.99100 0.25317 1.00000
  Dy6 Dy 0.24088 0.13617 0.75299 1.00000
  Dy7 Dy 0.51208 0.75889 0.89507 1.00000
  Dy8 Dy 0.86381 0.61700 0.10492 1.00000
  Ga1 Ga 0.49853 0.37509 0.62346 1.00000
  Ga2 Ga 0.75161 0.87507 0.37651 1.00000
  Ga3 Ga 0.62481 0.24834 0.12331 1.00000
  Ga4 Ga 0.12505 0.50150 0.87673 1.00000
  Sb1 Sb 0.24997 0.74999 0.50000 1.00000
  Sb2 Sb 0.00009 0.00009 0.99998 1.00000