# CIF generated by HEAS from Alexandria entry agm044665443
data_agm044665443
_cell_length_a     8.16499
_cell_length_b     8.16499
_cell_length_c     5.82180
_cell_angle_alpha  70.17190
_cell_angle_beta   70.17190
_cell_angle_gamma  92.90291
_cell_volume       337.39230
_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
  Y1 Y 0.12897 0.40430 0.23328 1.00000
  Y2 Y 0.59571 0.87103 0.26672 1.00000
  Y3 Y 0.87103 0.59571 0.76672 1.00000
  Y4 Y 0.40430 0.12897 0.73328 1.00000
  Co1 Co 0.73537 0.45761 0.38337 1.00000
  Co2 Co 0.54239 0.26463 0.11663 1.00000
  Co3 Co 0.26463 0.54239 0.61663 1.00000
  Co4 Co 0.45761 0.73537 0.88337 1.00000
  Ge1 Ge 0.92330 0.72518 0.17775 1.00000
  Ge2 Ge 0.27482 0.07670 0.32225 1.00000
  Ge3 Ge 0.07670 0.27482 0.82225 1.00000
  Ge4 Ge 0.72518 0.92330 0.67775 1.00000
  Ge5 Ge 0.49084 0.50916 0.25000 1.00000
  Ge6 Ge 0.50916 0.49084 0.75000 1.00000
  Ge7 Ge 0.78035 0.21965 0.25000 1.00000
  Ge8 Ge 0.21965 0.78035 0.75000 1.00000
  Ge9 Ge 0.23185 0.76815 0.25000 1.00000
  Ge10 Ge 0.76815 0.23185 0.75000 1.00000
  Rh1 Rh 0.99846 0.00154 0.25000 1.00000
  Rh2 Rh 0.00154 0.99846 0.75000 1.00000