# CIF generated by HEAS from Alexandria entry agm006014713
data_agm006014713
_cell_length_a     5.92667
_cell_length_b     7.46737
_cell_length_c     7.46737
_cell_angle_alpha  113.20618
_cell_angle_beta   101.28475
_cell_angle_gamma  101.28474
_cell_volume       283.89991
_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
  Ho1 Ho 0.58534 0.34864 0.08723 1.00000
  Ho2 Ho 0.58534 0.08723 0.34864 1.00000
  Ho3 Ho 0.17772 0.35527 0.35527 1.00000
  Ho4 Ho 0.99427 0.20578 0.79512 1.00000
  Ho5 Ho 0.99427 0.79512 0.20578 1.00000
  Ho6 Ho 0.79745 0.64368 0.64368 1.00000
  Ho7 Ho 0.38178 0.92576 0.66840 1.00000
  Ho8 Ho 0.38178 0.66840 0.92576 1.00000
  Co1 Co 0.15434 0.99400 0.99400 1.00000
  Ru1 Ru 0.47370 0.69457 0.31547 1.00000
  Ru2 Ru 0.47370 0.31547 0.69457 1.00000