# CIF generated by HEAS from Alexandria entry agm005019787
data_agm005019787
_cell_length_a     4.00498
_cell_length_b     4.00498
_cell_length_c     5.72526
_cell_angle_alpha  110.47286
_cell_angle_beta   110.47286
_cell_angle_gamma  90.00000
_cell_volume       79.81121
_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 0.00000 1.00000
  Co1 Co 0.75000 0.25000 0.50000 1.00000
  Si1 Si 0.62635 0.62635 0.25270 1.00000
  Si2 Si 0.37365 0.37365 0.74730 1.00000
  Os1 Os 0.25000 0.75000 0.50000 1.00000