# CIF generated by HEAS from Alexandria entry agm040487302
data_agm040487302
_cell_length_a     7.50962
_cell_length_b     7.68317
_cell_length_c     7.87750
_cell_angle_alpha  90.00000
_cell_angle_beta   112.72017
_cell_angle_gamma  90.00000
_cell_volume       419.24407
_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 0.44276 0.67858 0.29965 1.00000
  Er2 Er 0.05724 0.17858 0.70035 1.00000
  Er3 Er 0.55724 0.32142 0.70035 1.00000
  Er4 Er 0.94276 0.82142 0.29965 1.00000
  Tm1 Tm 0.00000 0.50000 0.00000 1.00000
  Tm2 Tm 0.50000 0.00000 0.00000 1.00000
  Tm3 Tm 0.27427 0.16217 0.26256 1.00000
  Tm4 Tm 0.22573 0.66217 0.73744 1.00000
  Tm5 Tm 0.72573 0.83783 0.73744 1.00000
  Tm6 Tm 0.77427 0.33783 0.26256 1.00000
  Ge1 Ge 0.17895 0.46648 0.41198 1.00000
  Ge2 Ge 0.32105 0.96648 0.58802 1.00000
  Ge3 Ge 0.82105 0.53352 0.58802 1.00000
  Ge4 Ge 0.67895 0.03352 0.41198 1.00000
  Ge5 Ge 0.13255 0.86608 0.00963 1.00000
  Ge6 Ge 0.36745 0.36608 0.99037 1.00000
  Ge7 Ge 0.86745 0.13392 0.99037 1.00000
  Ge8 Ge 0.63255 0.63392 0.00963 1.00000