# CIF generated by HEAS from Alexandria entry agm044857048
data_agm044857048
_cell_length_a     7.70019
_cell_length_b     7.70019
_cell_length_c     7.76583
_cell_angle_alpha  80.48753
_cell_angle_beta   80.48753
_cell_angle_gamma  120.03215
_cell_volume       376.21240
_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
  Pm1 Pm 0.83566 0.16434 0.50000 1.00000
  Pm2 Pm 0.16434 0.83566 0.50000 1.00000
  Pm3 Pm 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.66715 0.33285 0.00000 1.00000
  Pu2 Pu 0.33285 0.66715 0.00000 1.00000
  Te1 Te 0.57935 0.91685 0.24879 1.00000
  Te2 Te 0.74442 0.74442 0.75280 1.00000
  Te3 Te 0.42065 0.08315 0.75121 1.00000
  Te4 Te 0.91685 0.57935 0.24879 1.00000
  Te5 Te 0.25558 0.25558 0.24720 1.00000
  Te6 Te 0.08315 0.42065 0.75121 1.00000