# CIF generated by HEAS from Alexandria entry agm044856512
data_agm044856512
_cell_length_a     6.44168
_cell_length_b     6.44168
_cell_length_c     6.44168
_cell_angle_alpha  59.29415
_cell_angle_beta   59.29415
_cell_angle_gamma  59.29415
_cell_volume       185.97124
_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 0.50000 0.50000 1.00000
  Hf2 Hf 0.00000 0.00000 0.50000 1.00000
  Hf3 Hf 0.50000 0.00000 0.00000 1.00000
  Hf4 Hf 0.00000 0.50000 0.00000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.00000 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.00000 1.00000
  N1 N 0.25782 0.74976 0.25782 1.00000
  N2 N 0.74976 0.25782 0.25782 1.00000
  N3 N 0.24692 0.24692 0.24692 1.00000
  N4 N 0.25782 0.25782 0.74976 1.00000
  N5 N 0.74218 0.74218 0.25024 1.00000
  N6 N 0.75308 0.75308 0.75308 1.00000
  N7 N 0.25024 0.74218 0.74218 1.00000
  N8 N 0.74218 0.25024 0.74218 1.00000