# CIF generated by HEAS from Alexandria entry agm005225767
data_agm005225767
_cell_length_a     3.44928
_cell_length_b     3.44928
_cell_length_c     37.06518
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       381.90396
_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
  Te1 Te 0.00000 0.00000 0.33096 1.00000
  Te2 Te 0.00000 0.00000 0.72108 1.00000
  Te3 Te 0.33333 0.66667 0.02526 1.00000
  Te4 Te 0.33333 0.66667 0.12520 1.00000
  Te5 Te 0.00000 0.00000 0.23099 1.00000
  Te6 Te 0.00000 0.00000 0.62114 1.00000
  Mo1 Mo 0.00000 0.00000 0.07521 1.00000
  Mo2 Mo 0.33333 0.66667 0.28097 1.00000
  Mo3 Mo 0.33333 0.66667 0.67112 1.00000
  W1 W 0.00000 0.00000 0.47560 1.00000
  S1 S 0.33333 0.66667 0.43537 1.00000
  S2 S 0.33333 0.66667 0.51583 1.00000