# CIF generated by HEAS from Alexandria entry agm020707362
data_agm020707362
_cell_length_a     5.22502
_cell_length_b     5.22502
_cell_length_c     9.05890
_cell_angle_alpha  72.31086
_cell_angle_beta   107.68914
_cell_angle_gamma  120.62591
_cell_volume       199.37597
_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 0.87413 0.12587 0.62557 1.00000
  Dy2 Dy 0.37415 0.62585 0.12514 1.00000
  Dy3 Dy 0.00040 0.99960 0.99968 1.00000
  Y1 Y 0.50016 0.49984 0.49982 1.00000
  Co1 Co 0.18744 0.81256 0.56261 1.00000
  Co2 Co 0.68728 0.31272 0.06242 1.00000
  Co3 Co 0.43733 0.56267 0.81289 1.00000
  Co4 Co 0.93723 0.06277 0.31197 1.00000
  Ru1 Ru 0.93775 0.56275 0.81282 1.00000
  Ru2 Ru 0.43718 0.06300 0.31212 1.00000
  Ru3 Ru 0.43725 0.06225 0.81282 1.00000
  Ru4 Ru 0.93700 0.56282 0.31212 1.00000