# CIF generated by HEAS from Alexandria entry agm005149604
data_agm005149604
_cell_length_a     3.16987
_cell_length_b     7.01862
_cell_length_c     10.05222
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.05100
_cell_volume       217.86594
_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 0.87139 0.74278 0.77783 1.00000
  Er2 Er 0.11784 0.23568 0.71103 1.00000
  Er3 Er 0.12861 0.25722 0.27783 1.00000
  Er4 Er 0.88216 0.76432 0.21103 1.00000
  Nb1 Nb 0.77391 0.54781 0.50342 1.00000
  Nb2 Nb 0.22609 0.45219 0.00342 1.00000
  Ge1 Ge 0.51003 0.02006 0.97371 1.00000
  Ge2 Ge 0.48997 0.97994 0.47371 1.00000
  N1 N 0.37130 0.74261 0.00991 1.00000
  N2 N 0.70240 0.40481 0.86440 1.00000
  N3 N 0.50049 0.00099 0.78927 1.00000
  N4 N 0.28645 0.57290 0.64448 1.00000
  N5 N 0.94257 0.88513 0.54991 1.00000
  N6 N 0.62870 0.25739 0.50991 1.00000
  N7 N 0.29760 0.59519 0.36440 1.00000
  N8 N 0.49951 0.99901 0.28927 1.00000
  N9 N 0.71355 0.42710 0.14448 1.00000
  N10 N 0.05743 0.11487 0.04991 1.00000