# CIF generated by HEAS from Alexandria entry agm006018366
data_agm006018366
_cell_length_a     4.21892
_cell_length_b     10.69207
_cell_length_c     10.69207
_cell_angle_alpha  120.00000
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00000
_cell_volume       417.69210
_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 0.74116 0.96404 0.29183 1.00000
  Sm2 Sm 0.74116 0.70817 0.67221 1.00000
  Sm3 Sm 0.74116 0.32779 0.03596 1.00000
  Sm4 Sm 0.25884 0.03596 0.70817 1.00000
  Sm5 Sm 0.25884 0.29183 0.32779 1.00000
  Sm6 Sm 0.25884 0.67221 0.96404 1.00000
  Sm7 Sm 0.74676 0.33333 0.66667 1.00000
  Sm8 Sm 0.25324 0.66667 0.33333 1.00000
  Te1 Te 0.50000 0.00000 0.00000 1.00000
  Se1 Se 0.75411 0.64882 0.13108 1.00000
  Se2 Se 0.75411 0.86892 0.51774 1.00000
  Se3 Se 0.75411 0.48226 0.35118 1.00000
  Se4 Se 0.24589 0.35118 0.86892 1.00000
  Se5 Se 0.24589 0.13108 0.48226 1.00000
  Se6 Se 0.24589 0.51774 0.64882 1.00000