# CIF generated by HEAS from Alexandria entry agm004568614
data_agm004568614
_cell_length_a     7.48375
_cell_length_b     7.48375
_cell_length_c     7.48375
_cell_angle_alpha  88.65165
_cell_angle_beta   120.78150
_cell_angle_gamma  120.78150
_cell_volume       292.78740
_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
  Ba1 Ba 0.50000 0.75000 0.25000 1.00000
  Ba2 Ba 0.50000 0.25000 0.75000 1.00000
  Tl1 Tl 1.00000 0.70561 0.70561 1.00000
  Tl2 Tl 0.00000 0.29439 0.29439 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.00000 0.71899 0.28101 1.00000
  Hg2 Hg 0.43798 0.71899 0.71899 1.00000
  Hg3 Hg 0.00000 0.28101 0.71899 1.00000
  Hg4 Hg 0.56202 0.28101 0.28101 1.00000