# CIF generated by HEAS from Alexandria entry agm032802552
data_agm032802552
_cell_length_a     10.57373
_cell_length_b     10.10221
_cell_length_c     5.46817
_cell_angle_alpha  79.49046
_cell_angle_beta   69.94748
_cell_angle_gamma  30.56206
_cell_volume       271.09514
_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
  Hf1 Hf 0.91583 0.91583 0.08417 1.00000
  Hf2 Hf 0.33417 0.33417 0.16583 1.00000
  Hf3 Hf 0.16583 0.16583 0.33417 1.00000
  Hf4 Hf 0.08417 0.08417 0.91583 1.00000
  Nb1 Nb 0.99854 0.99854 0.50146 1.00000
  Nb2 Nb 0.42712 0.42712 0.57288 1.00000
  Nb3 Nb 0.82288 0.82288 0.67712 1.00000
  Nb4 Nb 0.25146 0.25146 0.74854 1.00000
  Nb5 Nb 0.74854 0.74854 0.25146 1.00000
  Nb6 Nb 0.67712 0.67712 0.82288 1.00000
  Nb7 Nb 0.57288 0.57288 0.42712 1.00000
  Nb8 Nb 0.50146 0.50146 0.99854 1.00000
  N1 N 0.15642 0.66817 0.34242 1.00000
  N2 N 0.66817 0.15642 0.83299 1.00000
  N3 N 0.09358 0.58183 0.90758 1.00000
  N4 N 0.58183 0.09358 0.41701 1.00000
  N5 N 0.02040 0.47960 0.47960 1.00000
  N6 N 0.47960 0.02040 0.02040 1.00000
  N7 N 0.41701 0.90758 0.58183 1.00000
  N8 N 0.90758 0.41701 0.09358 1.00000
  N9 N 0.83299 0.34242 0.66817 1.00000
  N10 N 0.34242 0.83299 0.15642 1.00000
  N11 N 0.22960 0.77040 0.77040 1.00000
  N12 N 0.77040 0.22960 0.22960 1.00000