# CIF generated by HEAS from Alexandria entry agm009239207
data_agm009239207
_cell_length_a     7.85750
_cell_length_b     6.59419
_cell_length_c     7.18697
_cell_angle_alpha  81.38774
_cell_angle_beta   109.25305
_cell_angle_gamma  119.74641
_cell_volume       305.18945
_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
  Pu2 Pu 0.50000 0.00000 0.50000 1.00000
  Pu3 Pu 0.05475 0.75102 0.29432 1.00000
  Pu4 Pu 0.83307 0.73350 0.53195 1.00000
  Pu5 Pu 0.58521 0.64852 0.86763 1.00000
  Pu6 Pu 0.27074 0.68142 0.76416 1.00000
  Pu7 Pu 0.94525 0.24898 0.70568 1.00000
  Pu8 Pu 0.16693 0.26650 0.46805 1.00000
  Pu9 Pu 0.41479 0.35148 0.13237 1.00000
  Pu10 Pu 0.72926 0.31858 0.23584 1.00000
  Mn1 Mn 0.94505 0.61653 0.88883 1.00000
  Mn2 Mn 0.40818 0.62425 0.38713 1.00000
  Mn3 Mn 0.05495 0.38347 0.11117 1.00000
  Mn4 Mn 0.59182 0.37575 0.61287 1.00000
  Cr1 Cr 0.35067 0.82826 0.06451 1.00000
  Cr2 Cr 0.64933 0.17174 0.93549 1.00000
  Cr3 Cr 0.74286 0.91156 0.26063 1.00000
  Cr4 Cr 0.25714 0.08844 0.73937 1.00000