# CIF generated by HEAS from Alexandria entry agm010228939
data_agm010228939
_cell_length_a     6.07445
_cell_length_b     6.66751
_cell_length_c     8.02687
_cell_angle_alpha  68.46983
_cell_angle_beta   69.53652
_cell_angle_gamma  64.76740
_cell_volume       266.25531
_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 0.76064 0.36792 0.12205 1.00000
  Pu2 Pu 0.23936 0.63208 0.87795 1.00000
  Pu3 Pu 0.20087 0.85254 0.21242 1.00000
  Pu4 Pu 0.79913 0.14746 0.78758 1.00000
  Pu5 Pu 0.68251 0.83426 0.27515 1.00000
  Pu6 Pu 0.18076 0.32008 0.36137 1.00000
  Pu7 Pu 0.81924 0.67992 0.63863 1.00000
  Pu8 Pu 0.31749 0.16574 0.72485 1.00000
  Mn1 Mn 0.21829 0.86795 0.57328 1.00000
  Mn2 Mn 0.78171 0.13205 0.42672 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.62510 0.78970 0.94978 1.00000
  Co3 Co 0.37490 0.21030 0.05022 1.00000