# CIF generated by HEAS from Alexandria entry agm044019169
data_agm044019169
_cell_length_a     14.22508
_cell_length_b     13.56535
_cell_length_c     7.44166
_cell_angle_alpha  79.42745
_cell_angle_beta   69.62484
_cell_angle_gamma  30.94772
_cell_volume       672.24165
_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 0.66328 0.16439 0.84885 1.00000
  Dy2 Dy 0.16439 0.66328 0.32348 1.00000
  Dy3 Dy 0.58672 0.08561 0.40115 1.00000
  Dy4 Dy 0.08561 0.58672 0.92652 1.00000
  Dy5 Dy 0.48512 0.01488 0.01488 1.00000
  Dy6 Dy 0.01488 0.48512 0.48512 1.00000
  Dy7 Dy 0.92652 0.40115 0.08561 1.00000
  Dy8 Dy 0.40115 0.92652 0.58672 1.00000
  Dy9 Dy 0.32348 0.84885 0.16439 1.00000
  Dy10 Dy 0.84885 0.32348 0.66328 1.00000
  Dy11 Dy 0.76488 0.23512 0.23512 1.00000
  Dy12 Dy 0.23512 0.76488 0.76488 1.00000
  Sb1 Sb 0.99865 0.99865 0.50135 1.00000
  Sb2 Sb 0.41847 0.41847 0.58153 1.00000
  Sb3 Sb 0.83153 0.83153 0.66847 1.00000
  Sb4 Sb 0.25135 0.25135 0.74865 1.00000
  Sb5 Sb 0.74865 0.74865 0.25135 1.00000
  Sb6 Sb 0.66847 0.66847 0.83153 1.00000
  Sb7 Sb 0.58153 0.58153 0.41847 1.00000
  Sb8 Sb 0.50135 0.50135 0.99865 1.00000
  As1 As 0.91665 0.91665 0.08335 1.00000
  As2 As 0.33335 0.33335 0.16665 1.00000
  As3 As 0.16665 0.16665 0.33335 1.00000
  As4 As 0.08335 0.08335 0.91665 1.00000