# CIF generated by HEAS from Alexandria entry agm006088064
data_agm006088064
_cell_length_a     7.54347
_cell_length_b     7.53009
_cell_length_c     8.90581
_cell_angle_alpha  90.00437
_cell_angle_beta   115.17693
_cell_angle_gamma  119.95518
_cell_volume       381.81663
_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 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 1.00000 0.50000 1.00000 1.00000
  Nb3 Nb 0.50000 0.50000 0.00000 1.00000
  Nb4 Nb 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.48980 0.74494 0.23389 1.00000
  Te2 Te 0.51020 0.25506 0.76611 1.00000
  Te3 Te 0.47944 0.23980 0.23349 1.00000
  Te4 Te 0.00564 0.24561 0.76644 1.00000
  Te5 Te 0.52056 0.76020 0.76651 1.00000
  Te6 Te 0.00562 0.75992 0.76651 1.00000
  Te7 Te 0.99438 0.24008 0.23348 1.00000
  Te8 Te 0.99436 0.75439 0.23356 1.00000