# CIF generated by HEAS from Alexandria entry agm047876752
data_agm047876752
_cell_length_a     6.40305
_cell_length_b     6.40305
_cell_length_c     6.40305
_cell_angle_alpha  120.44465
_cell_angle_beta   119.36478
_cell_angle_gamma  90.16765
_cell_volume       185.87463
_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
  Pu1 Pu 0.00000 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
  Mo2 Mo 0.50000 0.50000 0.50000 1.00000
  Mo3 Mo 0.00000 0.50000 0.50000 1.00000
  Mo4 Mo 0.50000 0.50000 0.00000 1.00000
  C1 C 0.73341 0.74802 0.98540 1.00000
  C2 C 0.26262 0.74802 0.51460 1.00000
  C3 C 0.73738 0.25198 0.48540 1.00000
  C4 C 0.26659 0.25198 0.01460 1.00000
  C5 C 0.25585 0.75212 0.99627 1.00000
  C6 C 0.25585 0.25958 0.50373 1.00000
  C7 C 0.74415 0.74042 0.49627 1.00000
  C8 C 0.74415 0.24788 0.00373 1.00000