# CIF generated by HEAS from Alexandria entry agm002201657
data_agm002201657
_cell_length_a     7.33237
_cell_length_b     7.71732
_cell_length_c     7.71732
_cell_angle_alpha  119.99999
_cell_angle_beta   89.98932
_cell_angle_gamma  90.01068
_cell_volume       378.18819
_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 0.78096 0.00001 0.99999 1.00000
  Br1 Br 0.26928 0.32840 0.16427 1.00000
  Br2 Br 0.69528 0.49761 0.50239 1.00000
  Br3 Br 0.26928 0.83573 0.67160 1.00000
  Br4 Br 0.69528 0.00479 0.50239 1.00000
  Br5 Br 0.29209 0.33329 0.66671 1.00000
  Br6 Br 0.26927 0.83574 0.16426 1.00000
  Br7 Br 0.69528 0.49761 0.99521 1.00000
  Zr1 Zr 0.50115 0.70379 0.85193 1.00000
  Zr2 Zr 0.50115 0.14807 0.29621 1.00000
  Zr3 Zr 0.50114 0.14807 0.85193 1.00000