# CIF generated by HEAS from Alexandria entry agm017608235
data_agm017608235
_cell_length_a     6.71094
_cell_length_b     6.71094
_cell_length_c     6.71094
_cell_angle_alpha  119.65651
_cell_angle_beta   120.13204
_cell_angle_gamma  90.18371
_cell_volume       214.05084
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.00000 0.00000 1.00000
  Ho3 Ho 0.50000 0.50000 0.00000 1.00000
  Ho4 Ho 0.00000 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.00000 0.50000 1.00000
  N1 N 0.26274 0.76107 0.50167 1.00000
  N2 N 0.75940 0.76107 0.99833 1.00000
  N3 N 0.24060 0.23893 0.00167 1.00000
  N4 N 0.73726 0.23893 0.49833 1.00000
  N5 N 0.25084 0.23614 0.48530 1.00000
  N6 N 0.25084 0.76555 0.01470 1.00000
  N7 N 0.74916 0.23445 0.98530 1.00000
  N8 N 0.74916 0.76386 0.51470 1.00000