# CIF generated by HEAS from Alexandria entry agm004701034
data_agm004701034
_cell_length_a     8.75102
_cell_length_b     8.75100
_cell_length_c     8.77062
_cell_angle_alpha  119.92663
_cell_angle_beta   90.00210
_cell_angle_gamma  119.99995
_cell_volume       475.44983
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Sm3 Sm 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.25288 0.50574 0.25861 1.00000
  Te2 Te 0.74712 0.49426 0.74139 1.00000
  Te3 Te 0.74293 0.48586 0.24881 1.00000
  Te4 Te 0.25707 0.51414 0.75119 1.00000
  Te5 Te 0.74294 0.00587 0.24880 1.00000
  Te6 Te 0.25706 0.99413 0.75120 1.00000
  Te7 Te 0.26293 0.00588 0.24882 1.00000
  Te8 Te 0.73707 0.99412 0.75118 1.00000