# CIF generated by HEAS from Alexandria entry agm014740872
data_agm014740872
_cell_length_a     7.67372
_cell_length_b     7.73615
_cell_length_c     14.73827
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       874.93732
_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 0.46908 0.50152 0.49983 1.00000
  Y2 Y 0.96908 0.99848 0.50017 1.00000
  Y3 Y 0.03092 0.49848 0.99983 1.00000
  Y4 Y 0.53092 0.00152 0.00017 1.00000
  Y5 Y 0.36481 0.33874 0.13395 1.00000
  Y6 Y 0.86481 0.16126 0.86605 1.00000
  Y7 Y 0.13519 0.66126 0.63395 1.00000
  Y8 Y 0.63519 0.83874 0.36605 1.00000
  Y9 Y 0.13442 0.66082 0.36622 1.00000
  Y10 Y 0.63442 0.83918 0.63378 1.00000
  Y11 Y 0.36558 0.33918 0.86622 1.00000
  Y12 Y 0.86558 0.16082 0.13378 1.00000
  Y13 Y 0.71413 0.67512 0.85267 1.00000
  Y14 Y 0.21413 0.82488 0.14733 1.00000
  Y15 Y 0.78587 0.32488 0.35267 1.00000
  Y16 Y 0.28587 0.17512 0.64733 1.00000
  Ho1 Ho 0.78665 0.32558 0.64649 1.00000
  Ho2 Ho 0.28665 0.17442 0.35351 1.00000
  Ho3 Ho 0.71335 0.67442 0.14649 1.00000
  Ho4 Ho 0.21335 0.82558 0.85351 1.00000
  Ge1 Ge 0.52550 0.02825 0.20554 1.00000
  Ge2 Ge 0.02550 0.47175 0.79446 1.00000
  Ge3 Ge 0.97450 0.97175 0.70554 1.00000
  Ge4 Ge 0.47450 0.52825 0.29446 1.00000
  Ge5 Ge 0.97603 0.97306 0.29520 1.00000
  Ge6 Ge 0.47603 0.52694 0.70480 1.00000
  Ge7 Ge 0.52397 0.02694 0.79520 1.00000
  Ge8 Ge 0.02397 0.47306 0.20480 1.00000
  Ge9 Ge 0.59022 0.13685 0.50012 1.00000
  Ge10 Ge 0.09022 0.36315 0.49988 1.00000
  Ge11 Ge 0.90978 0.86315 0.00012 1.00000
  Ge12 Ge 0.40978 0.63685 0.99988 1.00000
  Ge13 Ge 0.83832 0.61774 0.50028 1.00000
  Ge14 Ge 0.33832 0.88226 0.49972 1.00000
  Ge15 Ge 0.66168 0.38226 0.00028 1.00000
  Ge16 Ge 0.16168 0.11774 0.99972 1.00000