# CIF generated by HEAS from Alexandria entry agm004716640
data_agm004716640
_cell_length_a     8.60333
_cell_length_b     8.75837
_cell_length_c     8.60334
_cell_angle_alpha  119.41549
_cell_angle_beta   119.99998
_cell_angle_gamma  89.99999
_cell_volume       462.40552
_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 0.24458 0.72170 0.97711 1.00000
  Sm2 Sm 0.24462 0.72178 0.48925 1.00000
  Sm3 Sm 0.25906 0.27719 0.51812 1.00000
  Sm4 Sm 0.73254 0.72170 0.97711 1.00000
  Sm5 Sm 0.26746 0.27830 0.02289 1.00000
  Sm6 Sm 0.74094 0.72281 0.48188 1.00000
  Sm7 Sm 0.75538 0.27822 0.51075 1.00000
  Sm8 Sm 0.75542 0.27830 0.02289 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.50000 0.50000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Te2 Te 0.50000 0.00000 0.50000 1.00000
  Te3 Te 0.00000 0.00000 0.00000 1.00000
  Te4 Te 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.00000 0.50000 0.00000 1.00000