# CIF generated by HEAS from Alexandria entry agm017492980
data_agm017492980
_cell_length_a     6.75934
_cell_length_b     6.75934
_cell_length_c     6.75934
_cell_angle_alpha  119.86586
_cell_angle_beta   120.06089
_cell_angle_gamma  90.06353
_cell_volume       218.49283
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Er3 Er 0.50000 0.00000 0.50000 1.00000
  Er4 Er 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.50000 0.00000 1.00000
  N1 N 0.74465 0.74364 0.00100 1.00000
  N2 N 0.24264 0.74364 0.49900 1.00000
  N3 N 0.75736 0.25636 0.50100 1.00000
  N4 N 0.25535 0.25636 0.99900 1.00000
  N5 N 0.24947 0.25932 0.50985 1.00000
  N6 N 0.24947 0.73962 0.99015 1.00000
  N7 N 0.75053 0.26038 0.00985 1.00000
  N8 N 0.75053 0.74068 0.49015 1.00000