# CIF generated by HEAS from Alexandria entry agm047711939
data_agm047711939
_cell_length_a     5.99379
_cell_length_b     5.99379
_cell_length_c     5.99379
_cell_angle_alpha  62.64390
_cell_angle_beta   62.64390
_cell_angle_gamma  62.64390
_cell_volume       161.22305
_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 0.50000 0.00000 0.50000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000
  Hf3 Hf 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  Cr4 Cr 0.00000 0.00000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  N1 N 0.25682 0.25682 0.75625 1.00000
  N2 N 0.25682 0.75625 0.25682 1.00000
  N3 N 0.24444 0.24444 0.24444 1.00000
  N4 N 0.75625 0.25682 0.25682 1.00000
  N5 N 0.24375 0.74318 0.74318 1.00000
  N6 N 0.75556 0.75556 0.75556 1.00000
  N7 N 0.74318 0.24375 0.74318 1.00000
  N8 N 0.74318 0.74318 0.24375 1.00000