# CIF generated by HEAS from Alexandria entry agm003421998
data_agm003421998
_cell_length_a     6.69593
_cell_length_b     6.98858
_cell_length_c     8.28506
_cell_angle_alpha  114.94562
_cell_angle_beta   113.83453
_cell_angle_gamma  90.00000
_cell_volume       314.68866
_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 0.00000 0.50000 0.00000 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.50000 0.25000 0.00000 1.00000
  Ho2 Ho 0.50000 0.75000 0.00000 1.00000
  Ho3 Ho 0.76432 0.01432 0.52864 1.00000
  Ho4 Ho 0.23568 0.48568 0.47136 1.00000
  Ho5 Ho 0.23568 0.98568 0.47136 1.00000
  Ho6 Ho 0.76432 0.51432 0.52864 1.00000
  Ru1 Ru 0.58726 0.36560 0.73120 1.00000
  Ru2 Ru 0.85606 0.13440 0.26880 1.00000
  Ru3 Ru 0.14394 0.86560 0.73120 1.00000
  Ru4 Ru 0.41274 0.63440 0.26880 1.00000