# CIF generated by HEAS from Alexandria entry agm010056032
data_agm010056032
_cell_length_a     8.41503
_cell_length_b     8.41503
_cell_length_c     9.20241
_cell_angle_alpha  86.29402
_cell_angle_beta   86.29402
_cell_angle_gamma  25.95570
_cell_volume       284.58260
_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 0.33112 0.33112 0.43666 1.00000
  Pu2 Pu 0.50220 0.50220 0.79518 1.00000
  Pu3 Pu 0.84371 0.84371 0.75006 1.00000
  Pu4 Pu 0.66947 0.66947 0.56724 1.00000
  Pu5 Pu 0.15282 0.15282 0.27738 1.00000
  Pu6 Pu 0.98616 0.98616 0.96527 1.00000
  Pu7 Pu 0.50894 0.50894 0.20929 1.00000
  Sc1 Sc 0.32600 0.32600 0.05769 1.00000
  Sc2 Sc 0.66758 0.66758 0.94996 1.00000
  Sc3 Sc 0.99818 0.99818 0.50471 1.00000
  Mn1 Mn 0.73778 0.73778 0.23436 1.00000
  Mn2 Mn 0.26293 0.26293 0.76291 1.00000
  Mn3 Mn 0.89683 0.89683 0.26681 1.00000
  Mn4 Mn 0.11629 0.11629 0.72249 1.00000