# CIF generated by HEAS from Alexandria entry agm004699178
data_agm004699178
_cell_length_a     8.93827
_cell_length_b     8.93798
_cell_length_c     9.61857
_cell_angle_alpha  117.67289
_cell_angle_beta   89.99393
_cell_angle_gamma  120.00596
_cell_volume       561.67287
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.50000 0.50000 0.50000 1.00000
  Bi3 Bi 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.25875 0.51754 0.27623 1.00000
  Te2 Te 0.74125 0.48246 0.72377 1.00000
  Te3 Te 0.77298 0.54597 0.28977 1.00000
  Te4 Te 0.22702 0.45403 0.71023 1.00000
  Te5 Te 0.77296 0.01684 0.28977 1.00000
  Te6 Te 0.22704 0.98316 0.71023 1.00000
  Te7 Te 0.24384 0.01683 0.28976 1.00000
  Te8 Te 0.75616 0.98317 0.71023 1.00000