# CIF generated by HEAS from Alexandria entry agm002892012
data_agm002892012
_cell_length_a     4.09492
_cell_length_b     4.09492
_cell_length_c     9.93536
_cell_angle_alpha  78.10737
_cell_angle_beta   78.10737
_cell_angle_gamma  90.00000
_cell_volume       159.36778
_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
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.25000 0.75000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.75000 0.25000 0.50000 1.00000
  Ta1 Ta 0.61141 0.12500 0.25000 1.00000
  Ta2 Ta 0.13859 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.38859 0.75000 1.00000
  Ta4 Ta 0.87500 0.86141 0.75000 1.00000