# CIF generated by HEAS from Alexandria entry agm009664865
data_agm009664865
_cell_length_a     4.27318
_cell_length_b     4.60671
_cell_length_c     10.72446
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.11418
_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
  Co1 Co 0.50000 0.33987 0.24773 1.00000
  Co2 Co 0.00000 0.66013 0.74773 1.00000
  Co3 Co 0.50000 0.33987 0.75227 1.00000
  Co4 Co 0.00000 0.66013 0.25227 1.00000
  Co5 Co 0.00000 0.67215 0.50000 1.00000
  Co6 Co 0.50000 0.32785 0.00000 1.00000
  Rh1 Rh 0.00000 0.17449 0.37278 1.00000
  Rh2 Rh 0.50000 0.82551 0.87278 1.00000
  Rh3 Rh 0.00000 0.17449 0.62722 1.00000
  Rh4 Rh 0.50000 0.82551 0.12722 1.00000
  Rh5 Rh 0.50000 0.33915 0.50000 1.00000
  Rh6 Rh 0.00000 0.66085 0.00000 1.00000
  Rh7 Rh 0.00000 0.17079 0.87294 1.00000
  Rh8 Rh 0.50000 0.82921 0.37294 1.00000
  Rh9 Rh 0.00000 0.17079 0.12706 1.00000
  Rh10 Rh 0.50000 0.82921 0.62706 1.00000