# CIF generated by HEAS from Alexandria entry agm034254702
data_agm034254702
_cell_length_a     11.78593
_cell_length_b     11.23895
_cell_length_c     6.15639
_cell_angle_alpha  79.46268
_cell_angle_beta   69.63728
_cell_angle_gamma  30.90004
_cell_volume       381.10956
_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
  Pm1 Pm 0.00082 0.00082 0.49918 1.00000
  Pm2 Pm 0.41611 0.41611 0.58389 1.00000
  Pm3 Pm 0.83389 0.83389 0.66611 1.00000
  Pm4 Pm 0.24918 0.24918 0.75082 1.00000
  Pm5 Pm 0.75082 0.75082 0.24918 1.00000
  Pm6 Pm 0.66611 0.66611 0.83389 1.00000
  Pm7 Pm 0.58389 0.58389 0.41611 1.00000
  Pm8 Pm 0.49918 0.49918 0.00082 1.00000
  Er1 Er 0.91687 0.91687 0.08313 1.00000
  Er2 Er 0.33313 0.33313 0.16687 1.00000
  Er3 Er 0.16687 0.16687 0.33313 1.00000
  Er4 Er 0.08313 0.08313 0.91687 1.00000
  N1 N 0.66449 0.16521 0.84330 1.00000
  N2 N 0.16521 0.66449 0.32700 1.00000
  N3 N 0.58551 0.08479 0.40670 1.00000
  N4 N 0.08479 0.58551 0.92300 1.00000
  N5 N 0.49099 0.00901 0.00901 1.00000
  N6 N 0.00901 0.49099 0.49099 1.00000
  N7 N 0.92300 0.40670 0.08479 1.00000
  N8 N 0.40670 0.92300 0.58551 1.00000
  N9 N 0.32700 0.84330 0.16521 1.00000
  N10 N 0.84330 0.32700 0.66449 1.00000
  N11 N 0.75901 0.24099 0.24099 1.00000
  N12 N 0.24099 0.75901 0.75901 1.00000