# CIF generated by HEAS from Alexandria entry agm045653012
data_agm045653012
_cell_length_a     6.33812
_cell_length_b     6.33812
_cell_length_c     6.33812
_cell_angle_alpha  60.74954
_cell_angle_beta   60.74954
_cell_angle_gamma  60.74954
_cell_volume       183.08344
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.50000 1.00000
  Nb4 Nb 0.50000 0.50000 0.00000 1.00000
  Mo1 Mo 0.00000 0.50000 0.00000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000
  Mo3 Mo 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  N1 N 0.76336 0.76336 0.23746 1.00000
  N2 N 0.76336 0.23746 0.76336 1.00000
  N3 N 0.75110 0.75110 0.75110 1.00000
  N4 N 0.23746 0.76336 0.76336 1.00000
  N5 N 0.76254 0.23664 0.23664 1.00000
  N6 N 0.24890 0.24890 0.24890 1.00000
  N7 N 0.23664 0.76254 0.23664 1.00000
  N8 N 0.23664 0.23664 0.76254 1.00000