# CIF generated by HEAS from Alexandria entry agm004684792
data_agm004684792
_cell_length_a     9.30544
_cell_length_b     9.30442
_cell_length_c     9.38781
_cell_angle_alpha  119.70995
_cell_angle_beta   89.99966
_cell_angle_gamma  120.00477
_cell_volume       577.21241
_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
  K1 K 0.50000 0.00000 0.50000 1.00000
  K2 K 0.50000 0.50000 0.50000 1.00000
  K3 K 0.00000 0.50000 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
  V1 V 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.25238 0.50476 0.25712 1.00000
  Br2 Br 0.74762 0.49524 0.74288 1.00000
  Br3 Br 0.79566 0.59133 0.29762 1.00000
  Br4 Br 0.20434 0.40867 0.70238 1.00000
  Br5 Br 0.79577 0.00205 0.29775 1.00000
  Br6 Br 0.20423 0.99795 0.70225 1.00000
  Br7 Br 0.20628 0.00205 0.29775 1.00000
  Br8 Br 0.79372 0.99795 0.70225 1.00000