# CIF generated by HEAS from Alexandria entry agm023831781
data_agm023831781
_cell_length_a     3.90101
_cell_length_b     3.90101
_cell_length_c     14.42678
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       190.13178
_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 0.00000 0.73099 1.00000
  Pu2 Pu 0.00000 0.00000 0.00000 1.00000
  Pu3 Pu 0.00000 0.00000 0.26901 1.00000
  Ni1 Ni 0.66667 0.33333 0.86163 1.00000
  Ni2 Ni 0.33333 0.66667 0.13837 1.00000
  P1 P 0.66667 0.33333 0.13321 1.00000
  P2 P 0.33333 0.66667 0.86679 1.00000
  P3 P 0.66667 0.33333 0.60251 1.00000
  P4 P 0.33333 0.66667 0.39749 1.00000
  Ru1 Ru 0.66667 0.33333 0.43711 1.00000
  Ru2 Ru 0.33333 0.66667 0.56289 1.00000