# CIF generated by HEAS from Alexandria entry agm040274580
data_agm040274580
_cell_length_a     7.90534
_cell_length_b     7.90534
_cell_length_c     5.64031
_cell_angle_alpha  70.42170
_cell_angle_beta   70.42170
_cell_angle_gamma  93.55157
_cell_volume       306.82091
_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 0.59874 0.86950 0.26146 1.00000
  Dy2 Dy 0.13050 0.40126 0.23854 1.00000
  Dy3 Dy 0.40126 0.13050 0.73854 1.00000
  Dy4 Dy 0.86950 0.59874 0.76146 1.00000
  Co1 Co 0.54272 0.26587 0.12374 1.00000
  Co2 Co 0.73413 0.45728 0.37626 1.00000
  Co3 Co 0.45728 0.73413 0.87626 1.00000
  Co4 Co 0.26587 0.54272 0.62374 1.00000
  Si1 Si 0.27080 0.06691 0.33090 1.00000
  Si2 Si 0.93309 0.72920 0.16910 1.00000
  Si3 Si 0.72920 0.93309 0.66910 1.00000
  Si4 Si 0.06691 0.27080 0.83090 1.00000
  Si5 Si 0.48830 0.51170 0.25000 1.00000
  Si6 Si 0.51170 0.48830 0.75000 1.00000
  Si7 Si 0.78310 0.21690 0.25000 1.00000
  Si8 Si 0.21690 0.78310 0.75000 1.00000
  Si9 Si 0.23122 0.76878 0.25000 1.00000
  Si10 Si 0.76878 0.23122 0.75000 1.00000
  Ru1 Ru 0.99673 0.00327 0.25000 1.00000
  Ru2 Ru 0.00327 0.99673 0.75000 1.00000