# CIF generated by HEAS from Alexandria entry agm002906876
data_agm002906876
_cell_length_a     6.56742
_cell_length_b     6.56742
_cell_length_c     7.87055
_cell_angle_alpha  65.34111
_cell_angle_beta   65.34111
_cell_angle_gamma  90.00000
_cell_volume       274.07732
_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 0.63266 0.12500 0.25000 1.00000
  Te2 Te 0.11734 0.62500 0.25000 1.00000
  Te3 Te 0.37500 0.36734 0.75000 1.00000
  Te4 Te 0.87500 0.88266 0.75000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.25000 0.75000 0.50000 1.00000