# CIF generated by HEAS from Alexandria entry agm006117764
data_agm006117764
_cell_length_a     8.49651
_cell_length_b     8.49651
_cell_length_c     8.49651
_cell_angle_alpha  59.99999
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       433.71730
_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 0.00000 1.00000
  Sc2 Sc 0.61817 0.61817 0.14548 1.00000
  Sc3 Sc 0.61817 0.61817 0.61817 1.00000
  Sc4 Sc 0.14548 0.61817 0.61817 1.00000
  Sc5 Sc 0.61817 0.14548 0.61817 1.00000
  Cu1 Cu 0.25000 0.25000 0.25000 1.00000
  Te1 Te 0.37651 0.87046 0.37651 1.00000
  Te2 Te 0.87046 0.37651 0.37651 1.00000
  Te3 Te 0.37651 0.37651 0.37651 1.00000
  Te4 Te 0.37651 0.37651 0.87046 1.00000
  Te5 Te 0.86620 0.86620 0.40139 1.00000
  Te6 Te 0.40139 0.86620 0.86620 1.00000
  Te7 Te 0.86620 0.86620 0.86620 1.00000
  Te8 Te 0.86620 0.40139 0.86620 1.00000