# CIF generated by HEAS from Alexandria entry agm005752349
data_agm005752349
_cell_length_a     4.31254
_cell_length_b     11.75466
_cell_length_c     11.79681
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       598.00886
_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 0.25000 0.37279 0.05722 1.00000
  Dy2 Dy 0.75000 0.62721 0.94278 1.00000
  Dy3 Dy 0.75000 0.87279 0.44278 1.00000
  Dy4 Dy 0.25000 0.12721 0.55722 1.00000
  Dy5 Dy 0.25000 0.70458 0.22954 1.00000
  Dy6 Dy 0.75000 0.29542 0.77046 1.00000
  Dy7 Dy 0.75000 0.20458 0.27046 1.00000
  Dy8 Dy 0.25000 0.79542 0.72954 1.00000
  Dy9 Dy 0.25000 0.44773 0.38397 1.00000
  Dy10 Dy 0.75000 0.55227 0.61603 1.00000
  Dy11 Dy 0.75000 0.94773 0.11603 1.00000
  Dy12 Dy 0.25000 0.05227 0.88397 1.00000
  Co1 Co 0.25000 0.14167 0.12813 1.00000
  Co2 Co 0.75000 0.85833 0.87187 1.00000
  Co3 Co 0.75000 0.64167 0.37187 1.00000
  Co4 Co 0.25000 0.35833 0.62813 1.00000
  Sb1 Sb 0.25000 0.69048 0.48843 1.00000
  Sb2 Sb 0.75000 0.30952 0.51157 1.00000
  Sb3 Sb 0.75000 0.19048 0.01157 1.00000
  Sb4 Sb 0.25000 0.80952 0.98843 1.00000
  Sb5 Sb 0.25000 0.00591 0.30619 1.00000
  Sb6 Sb 0.75000 0.99409 0.69381 1.00000
  Sb7 Sb 0.75000 0.50591 0.19381 1.00000
  Sb8 Sb 0.25000 0.49409 0.80619 1.00000