# CIF generated by HEAS from Alexandria entry agm005228534
data_agm005228534
_cell_length_a     10.03699
_cell_length_b     10.03699
_cell_length_c     10.03699
_cell_angle_alpha  149.16166
_cell_angle_beta   96.94950
_cell_angle_gamma  91.16826
_cell_volume       498.93796
_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 0.71623 0.36387 0.35237 1.00000
  Er2 Er 0.28377 0.63613 0.64763 1.00000
  Er3 Er 0.98850 0.63613 0.35237 1.00000
  Er4 Er 0.01150 0.36387 0.64763 1.00000
  Er5 Er 0.80234 0.80234 0.00000 1.00000
  Er6 Er 0.19766 0.19766 0.00000 1.00000
  Er7 Er 0.77752 0.00000 0.77752 1.00000
  Er8 Er 0.22248 0.00000 0.22248 1.00000
  Er9 Er 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.51103 0.41162 0.61340 1.00000
  Fe2 Fe 0.48897 0.10238 0.90060 1.00000
  Fe3 Fe 0.20178 0.58838 0.09940 1.00000
  Fe4 Fe 0.79822 0.89762 0.38660 1.00000
  Fe5 Fe 0.48897 0.58838 0.38660 1.00000
  Fe6 Fe 0.51103 0.89762 0.09940 1.00000
  Fe7 Fe 0.79822 0.41162 0.90060 1.00000
  Fe8 Fe 0.20178 0.10238 0.61340 1.00000
  Fe9 Fe 0.59452 0.59452 0.00000 1.00000
  Fe10 Fe 0.40548 0.40548 0.00000 1.00000
  Ge1 Ge 0.00000 0.75175 0.75175 1.00000
  Ge2 Ge 0.00000 0.24825 0.24825 1.00000
  Ge3 Ge 0.58269 0.79493 0.78776 1.00000
  Ge4 Ge 0.41731 0.20507 0.21224 1.00000
  Ge5 Ge 0.99282 0.20507 0.78776 1.00000
  Ge6 Ge 0.00718 0.79493 0.21224 1.00000
  Ge7 Ge 0.70779 0.20779 0.50000 1.00000
  Ge8 Ge 0.29221 0.79221 0.50000 1.00000
  Ge9 Ge 0.67005 0.50000 0.17005 1.00000
  Ge10 Ge 0.32995 0.50000 0.82995 1.00000