# CIF generated by HEAS from Alexandria entry agm043222000
data_agm043222000
_cell_length_a     6.37805
_cell_length_b     6.37805
_cell_length_c     6.37805
_cell_angle_alpha  60.23356
_cell_angle_beta   60.23356
_cell_angle_gamma  60.23356
_cell_volume       184.43292
_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
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.50000 0.00000 0.00000 1.00000
  Zr3 Zr 0.00000 0.50000 0.00000 1.00000
  Zr4 Zr 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.50000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Nb3 Nb 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  N1 N 0.24981 0.24981 0.74671 1.00000
  N2 N 0.24981 0.74671 0.24981 1.00000
  N3 N 0.25086 0.25086 0.25086 1.00000
  N4 N 0.74671 0.24981 0.24981 1.00000
  N5 N 0.25329 0.75019 0.75019 1.00000
  N6 N 0.74914 0.74914 0.74914 1.00000
  N7 N 0.75019 0.25329 0.75019 1.00000
  N8 N 0.75019 0.75019 0.25329 1.00000