# CIF generated by HEAS from Alexandria entry agm044667641
data_agm044667641
_cell_length_a     8.50751
_cell_length_b     8.50751
_cell_length_c     8.50751
_cell_angle_alpha  142.00061
_cell_angle_beta   108.78978
_cell_angle_gamma  83.67811
_cell_volume       347.80880
_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
  Er1 Er 0.91161 0.14201 0.76960 1.00000
  Er2 Er 0.37241 0.64201 0.73040 1.00000
  Er3 Er 0.08839 0.85799 0.23040 1.00000
  Er4 Er 0.62759 0.35799 0.26960 1.00000
  Cr1 Cr 0.50000 0.75000 0.25000 1.00000
  Cr2 Cr 0.50000 0.25000 0.75000 1.00000
  Ge1 Ge 0.23510 0.41483 0.82028 1.00000
  Ge2 Ge 0.59455 0.91483 0.67972 1.00000
  Ge3 Ge 0.76490 0.58517 0.17972 1.00000
  Ge4 Ge 0.40545 0.08517 0.32028 1.00000
  Ge5 Ge 0.00000 0.25000 0.25000 1.00000
  Ge6 Ge 0.00000 0.75000 0.75000 1.00000
  Ge7 Ge 0.70324 0.95324 0.25000 1.00000
  Ge8 Ge 0.29676 0.04676 0.75000 1.00000
  Ge9 Ge 0.29676 0.54676 0.25000 1.00000
  Ge10 Ge 0.70324 0.45324 0.75000 1.00000
  Ru1 Ru 0.94080 0.35084 0.58996 1.00000
  Ru2 Ru 0.76088 0.85084 0.91004 1.00000
  Ru3 Ru 0.05920 0.64916 0.41004 1.00000
  Ru4 Ru 0.23912 0.14916 0.08996 1.00000