# CIF generated by HEAS from Alexandria entry agm008940751
data_agm008940751
_cell_length_a     8.95579
_cell_length_b     8.95579
_cell_length_c     8.95579
_cell_angle_alpha  58.85767
_cell_angle_beta   58.85767
_cell_angle_gamma  58.85767
_cell_volume       494.67624
_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
  Ca1 Ca 0.00000 0.50000 0.00000 1.00000
  Ca2 Ca 0.00000 0.00000 0.50000 1.00000
  Ca3 Ca 0.50000 0.00000 0.00000 1.00000
  Dy1 Dy 0.00000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.50000 0.00000 0.50000 1.00000
  Dy5 Dy 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.25010 0.25010 0.74291 1.00000
  Sb2 Sb 0.74291 0.25010 0.25010 1.00000
  Sb3 Sb 0.25010 0.74291 0.25010 1.00000
  Sb4 Sb 0.74581 0.74581 0.74581 1.00000
  Sb5 Sb 0.74990 0.74990 0.25709 1.00000
  Sb6 Sb 0.25709 0.74990 0.74990 1.00000
  Sb7 Sb 0.74990 0.25709 0.74990 1.00000
  Sb8 Sb 0.25419 0.25419 0.25419 1.00000