# CIF generated by HEAS from Alexandria entry agm009586358
data_agm009586358
_cell_length_a     8.25430
_cell_length_b     8.25430
_cell_length_c     7.62007
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.85321
_cell_volume       426.05032
_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
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  Sc3 Sc 0.79518 0.53454 0.66419 1.00000
  Sc4 Sc 0.46546 0.20482 0.33581 1.00000
  Sc5 Sc 0.96546 0.70482 0.16419 1.00000
  Sc6 Sc 0.29518 0.03454 0.83581 1.00000
  Sc7 Sc 0.20482 0.46546 0.33581 1.00000
  Sc8 Sc 0.53454 0.79518 0.66419 1.00000
  Sc9 Sc 0.03454 0.29518 0.83581 1.00000
  Sc10 Sc 0.70482 0.96546 0.16419 1.00000
  Hg1 Hg 0.86310 0.86310 0.86594 1.00000
  Hg2 Hg 0.13690 0.13690 0.13406 1.00000
  Hg3 Hg 0.63690 0.63690 0.36594 1.00000
  Hg4 Hg 0.36310 0.36310 0.63406 1.00000
  Te1 Te 0.20475 0.79525 0.50000 1.00000
  Te2 Te 0.70475 0.29525 0.00000 1.00000
  Te3 Te 0.79525 0.20475 0.50000 1.00000
  Te4 Te 0.29525 0.70475 0.00000 1.00000