# CIF generated by HEAS from Alexandria entry agm022021981
data_agm022021981
_cell_length_a     10.36501
_cell_length_b     10.36501
_cell_length_c     10.29811
_cell_angle_alpha  75.27442
_cell_angle_beta   75.27442
_cell_angle_gamma  23.61744
_cell_volume       428.03279
_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 0.27866 0.27866 0.34359 1.00000
  Ho2 Ho 0.72134 0.72134 0.65641 1.00000
  Ho3 Ho 0.37141 0.37141 0.99221 1.00000
  Ho4 Ho 0.62859 0.62859 0.00779 1.00000
  Ho5 Ho 0.37287 0.37287 0.63947 1.00000
  Ho6 Ho 0.62713 0.62713 0.36053 1.00000
  Ho7 Ho 0.54257 0.54257 0.72594 1.00000
  Ho8 Ho 0.45743 0.45743 0.27406 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.06204 0.06204 0.21857 1.00000
  Ge2 Ge 0.93796 0.93796 0.78143 1.00000
  Ge3 Ge 0.13296 0.13296 0.80967 1.00000
  Ge4 Ge 0.86704 0.86704 0.19033 1.00000
  Ge5 Ge 0.14593 0.14593 0.54628 1.00000
  Ge6 Ge 0.85407 0.85407 0.45372 1.00000
  Ge7 Ge 0.80585 0.80585 0.84715 1.00000
  Ge8 Ge 0.19415 0.19415 0.15285 1.00000
  Rh1 Rh 0.24066 0.24066 0.89468 1.00000
  Rh2 Rh 0.75934 0.75934 0.10532 1.00000