# CIF generated by HEAS from Alexandria entry agm045037366
data_agm045037366
_cell_length_a     6.75076
_cell_length_b     6.75076
_cell_length_c     6.75076
_cell_angle_alpha  60.37680
_cell_angle_beta   60.37680
_cell_angle_gamma  60.37680
_cell_volume       219.39624
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Dy2 Dy 0.50000 0.00000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.00000 0.50000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.50000 0.00000 0.50000 1.00000
  Nb3 Nb 0.00000 0.50000 0.50000 1.00000
  N1 N 0.74067 0.28142 0.74067 1.00000
  N2 N 0.74067 0.74067 0.28142 1.00000
  N3 N 0.74399 0.74399 0.74399 1.00000
  N4 N 0.28142 0.74067 0.74067 1.00000
  N5 N 0.71858 0.25933 0.25933 1.00000
  N6 N 0.25601 0.25601 0.25601 1.00000
  N7 N 0.25933 0.25933 0.71858 1.00000
  N8 N 0.25933 0.71858 0.25933 1.00000