# CIF generated by HEAS from Alexandria entry agm009972010
data_agm009972010
_cell_length_a     5.33949
_cell_length_b     5.37748
_cell_length_c     12.04103
_cell_angle_alpha  94.38097
_cell_angle_beta   98.34389
_cell_angle_gamma  80.13167
_cell_volume       336.54215
_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 0.08020 0.14453 0.84733 1.00000
  Pu2 Pu 0.16400 0.85431 0.40867 1.00000
  Pu3 Pu 0.83600 0.14569 0.59133 1.00000
  Pu4 Pu 0.91980 0.85547 0.15267 1.00000
  Sc1 Sc 0.58805 0.11777 0.34552 1.00000
  Sc2 Sc 0.65542 0.86677 0.90869 1.00000
  Sc3 Sc 0.34458 0.13323 0.09131 1.00000
  Sc4 Sc 0.41195 0.88223 0.65448 1.00000
  Sc5 Sc 0.02327 0.37325 0.28135 1.00000
  Sc6 Sc 0.97673 0.62675 0.71865 1.00000
  Ti1 Ti 0.28338 0.38324 0.53095 1.00000
  Ti2 Ti 0.22303 0.62017 0.97202 1.00000
  Ti3 Ti 0.77697 0.37983 0.02798 1.00000
  Ti4 Ti 0.71662 0.61676 0.46905 1.00000
  Ti5 Ti 0.47539 0.63269 0.20979 1.00000
  Ti6 Ti 0.52461 0.36731 0.79021 1.00000