# CIF generated by HEAS from Alexandria entry agm013233644
data_agm013233644
_cell_length_a     6.54084
_cell_length_b     6.54084
_cell_length_c     6.54084
_cell_angle_alpha  120.13481
_cell_angle_beta   119.52068
_cell_angle_gamma  90.29943
_cell_volume       198.37753
_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 0.00000 0.00000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Nb3 Nb 0.00000 0.50000 0.50000 1.00000
  Nb4 Nb 0.50000 0.50000 0.00000 1.00000
  N1 N 0.75778 0.74714 0.01065 1.00000
  N2 N 0.23649 0.74714 0.48935 1.00000
  N3 N 0.76351 0.25286 0.51065 1.00000
  N4 N 0.24222 0.25286 0.98935 1.00000
  N5 N 0.75441 0.26401 0.00960 1.00000
  N6 N 0.75441 0.74481 0.49040 1.00000
  N7 N 0.24559 0.25519 0.50960 1.00000
  N8 N 0.24559 0.73599 0.99040 1.00000