# CIF generated by HEAS from Alexandria entry agm005706385
data_agm005706385
_cell_length_a     8.14157
_cell_length_b     8.14157
_cell_length_c     8.14157
_cell_angle_alpha  108.11084
_cell_angle_beta   109.88612
_cell_angle_gamma  110.42567
_cell_volume       415.24970
_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 0.56187 0.73791 0.82396 1.00000
  Dy2 Dy 0.43813 0.26209 0.17604 1.00000
  Dy3 Dy 0.08605 0.26209 0.82396 1.00000
  Dy4 Dy 0.91395 0.73791 0.17604 1.00000
  Dy5 Dy 0.81546 0.74148 0.55694 1.00000
  Dy6 Dy 0.18454 0.25852 0.44306 1.00000
  Dy7 Dy 0.18454 0.74148 0.92601 1.00000
  Dy8 Dy 0.81546 0.25852 0.07399 1.00000
  Dy9 Dy 0.68758 0.35874 0.67115 1.00000
  Dy10 Dy 0.31242 0.64126 0.32885 1.00000
  Dy11 Dy 0.31242 0.98357 0.67115 1.00000
  Dy12 Dy 0.68758 0.01643 0.32885 1.00000
  Co1 Co 0.50000 0.38631 0.88632 1.00000
  Co2 Co 0.50000 0.61369 0.11369 1.00000
  Co3 Co 0.66397 1.00000 0.66397 1.00000
  Co4 Co 0.33603 0.00000 0.33603 1.00000
  Os1 Os 0.00000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000