# CIF generated by HEAS from Alexandria entry agm034798086
data_agm034798086
_cell_length_a     10.17130
_cell_length_b     9.69425
_cell_length_c     5.25911
_cell_angle_alpha  79.72886
_cell_angle_beta   69.68938
_cell_angle_gamma  30.58176
_cell_volume       239.40162
_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 0.91680 0.91680 0.08320 1.00000
  Hf2 Hf 0.33320 0.33320 0.16680 1.00000
  Hf3 Hf 0.16680 0.16680 0.33320 1.00000
  Hf4 Hf 0.08320 0.08320 0.91680 1.00000
  Cr1 Cr 0.99924 0.99924 0.50076 1.00000
  Cr2 Cr 0.41720 0.41720 0.58280 1.00000
  Cr3 Cr 0.83280 0.83280 0.66720 1.00000
  Cr4 Cr 0.25076 0.25076 0.74924 1.00000
  Cr5 Cr 0.74924 0.74924 0.25076 1.00000
  Cr6 Cr 0.66720 0.66720 0.83280 1.00000
  Cr7 Cr 0.58280 0.58280 0.41720 1.00000
  Cr8 Cr 0.50076 0.50076 0.99924 1.00000
  N1 N 0.16816 0.66951 0.34418 1.00000
  N2 N 0.66951 0.16816 0.81814 1.00000
  N3 N 0.08184 0.58049 0.90582 1.00000
  N4 N 0.58049 0.08184 0.43186 1.00000
  N5 N 0.98761 0.51239 0.51239 1.00000
  N6 N 0.51239 0.98761 0.98761 1.00000
  N7 N 0.43186 0.90582 0.58049 1.00000
  N8 N 0.90582 0.43186 0.08184 1.00000
  N9 N 0.81814 0.34418 0.66951 1.00000
  N10 N 0.34418 0.81814 0.16816 1.00000
  N11 N 0.26239 0.73761 0.73761 1.00000
  N12 N 0.73761 0.26239 0.26239 1.00000