# CIF generated by HEAS from Alexandria entry agm008292015
data_agm008292015
_cell_length_a     10.20418
_cell_length_b     10.20418
_cell_length_c     10.20418
_cell_angle_alpha  56.51689
_cell_angle_beta   56.51689
_cell_angle_gamma  56.51689
_cell_volume       690.82896
_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 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.30408 0.40407 0.64950 1.00000
  Nb2 Nb 0.59593 0.35050 0.69592 1.00000
  Nb3 Nb 0.35050 0.69592 0.59593 1.00000
  Nb4 Nb 0.64950 0.30408 0.40407 1.00000
  Nb5 Nb 0.40407 0.64950 0.30408 1.00000
  Nb6 Nb 0.69592 0.59593 0.35050 1.00000
  Cl1 Cl 0.16257 0.56292 0.44598 1.00000
  Cl2 Cl 0.38122 0.21951 0.90133 1.00000
  Cl3 Cl 0.21951 0.90133 0.38122 1.00000
  Cl4 Cl 0.90133 0.38122 0.21951 1.00000
  Cl5 Cl 0.61878 0.78049 0.09867 1.00000
  Cl6 Cl 0.78049 0.09867 0.61878 1.00000
  Cl7 Cl 0.94748 0.71224 0.16229 1.00000
  Cl8 Cl 0.16229 0.94748 0.71224 1.00000
  Cl9 Cl 0.71224 0.16229 0.94748 1.00000
  Cl10 Cl 0.05252 0.28776 0.83771 1.00000
  Cl11 Cl 0.83771 0.05252 0.28776 1.00000
  Cl12 Cl 0.28776 0.83771 0.05252 1.00000
  Cl13 Cl 0.43708 0.55402 0.83743 1.00000
  Cl14 Cl 0.44598 0.16257 0.56292 1.00000
  Cl15 Cl 0.56292 0.44598 0.16257 1.00000
  Cl16 Cl 0.83743 0.43708 0.55402 1.00000
  Cl17 Cl 0.55402 0.83743 0.43708 1.00000
  Cl18 Cl 0.09867 0.61878 0.78049 1.00000