# CIF generated by HEAS from Alexandria entry agm005545404
data_agm005545404
_cell_length_a     8.30000
_cell_length_b     8.47962
_cell_length_c     8.47963
_cell_angle_alpha  92.57710
_cell_angle_beta   74.34927
_cell_angle_gamma  74.34927
_cell_volume       548.89054
_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
  Ge1 Ge 0.51391 0.54727 0.64829 1.00000
  Ge2 Ge 0.98609 0.35171 0.45273 1.00000
  Ge3 Ge 0.48609 0.45273 0.35171 1.00000
  Ge4 Ge 0.01391 0.64829 0.54727 1.00000
  Ge5 Ge 0.55511 0.73572 0.14261 1.00000
  Ge6 Ge 0.94489 0.85739 0.26428 1.00000
  Ge7 Ge 0.75000 0.66312 0.33688 1.00000
  Ge8 Ge 0.25000 0.33688 0.66312 1.00000
  Ge9 Ge 0.73320 0.58542 0.83316 1.00000
  Ge10 Ge 0.76680 0.16684 0.41458 1.00000
  Ge11 Ge 0.26680 0.41458 0.16684 1.00000
  Ge12 Ge 0.23320 0.83316 0.58542 1.00000
  Ge13 Ge 0.68849 0.29024 0.02150 1.00000
  Ge14 Ge 0.81151 0.97850 0.70976 1.00000
  Ge15 Ge 0.31151 0.70976 0.97850 1.00000
  Ge16 Ge 0.18849 0.02150 0.29024 1.00000
  Ge17 Ge 0.00000 0.50000 0.00000 1.00000
  Ge18 Ge 0.50000 0.00000 0.50000 1.00000
  Ge19 Ge 0.93216 0.88338 0.95773 1.00000
  Ge20 Ge 0.56784 0.04227 0.11662 1.00000
  Ge21 Ge 0.06784 0.11662 0.04227 1.00000
  Ge22 Ge 0.43216 0.95773 0.88338 1.00000
  Ge23 Ge 0.05511 0.14261 0.73572 1.00000
  Ge24 Ge 0.44489 0.26428 0.85739 1.00000
  Rh1 Rh 0.25000 0.71090 0.28910 1.00000
  Rh2 Rh 0.75000 0.28910 0.71090 1.00000
  Rh3 Rh 0.16473 0.62843 0.78594 1.00000
  Rh4 Rh 0.33527 0.21406 0.37157 1.00000
  Rh5 Rh 0.83527 0.37157 0.21406 1.00000
  Rh6 Rh 0.66473 0.78594 0.62843 1.00000