# CIF generated by HEAS from Alexandria entry agm044443780
data_agm044443780
_cell_length_a     10.83334
_cell_length_b     10.83334
_cell_length_c     10.83334
_cell_angle_alpha  40.17514
_cell_angle_beta   40.17514
_cell_angle_gamma  40.17514
_cell_volume       476.93739
_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
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Ti3 Ti 0.50000 0.00000 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.50000 1.00000
  Hg3 Hg 0.50000 0.50000 0.00000 1.00000
  Hg4 Hg 0.50000 0.00000 0.50000 1.00000
  Te1 Te 0.72215 0.22924 0.72215 1.00000
  Te2 Te 0.72215 0.72215 0.22924 1.00000
  Te3 Te 0.77436 0.77436 0.77436 1.00000
  Te4 Te 0.22924 0.72215 0.72215 1.00000
  Te5 Te 0.77076 0.27785 0.27785 1.00000
  Te6 Te 0.22564 0.22564 0.22564 1.00000
  Te7 Te 0.27785 0.27785 0.77076 1.00000
  Te8 Te 0.27785 0.77076 0.27785 1.00000