# CIF generated by HEAS from Alexandria entry agm034158030
data_agm034158030
_cell_length_a     7.76303
_cell_length_b     7.58442
_cell_length_c     8.63856
_cell_angle_alpha  58.11425
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       431.87228
_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 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Y3 Y 0.17928 0.36100 0.19892 1.00000
  Y4 Y 0.67928 0.13900 0.80108 1.00000
  Y5 Y 0.82072 0.63900 0.80108 1.00000
  Y6 Y 0.32072 0.86100 0.19892 1.00000
  Er1 Er 0.66268 0.48980 0.23771 1.00000
  Er2 Er 0.16268 0.01020 0.76229 1.00000
  Er3 Er 0.33732 0.51020 0.76229 1.00000
  Er4 Er 0.83732 0.98980 0.23771 1.00000
  Ge1 Ge 0.53578 0.23655 0.08641 1.00000
  Ge2 Ge 0.03578 0.26345 0.91359 1.00000
  Ge3 Ge 0.46422 0.76345 0.91359 1.00000
  Ge4 Ge 0.96422 0.73655 0.08641 1.00000
  Ge5 Ge 0.86802 0.12162 0.50901 1.00000
  Ge6 Ge 0.36802 0.37838 0.49099 1.00000
  Ge7 Ge 0.13198 0.87838 0.49099 1.00000
  Ge8 Ge 0.63198 0.62162 0.50901 1.00000