# CIF generated by HEAS from Alexandria entry agm072108366
data_agm072108366
_cell_length_a     6.93042
_cell_length_b     6.93042
_cell_length_c     6.93042
_cell_angle_alpha  89.30753
_cell_angle_beta   89.30753
_cell_angle_gamma  89.30753
_cell_volume       332.80082
_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
  Co1 Co 0.75296 0.58573 0.43038 1.00000
  Co2 Co 0.58573 0.43038 0.75296 1.00000
  Co3 Co 0.43038 0.75296 0.58573 1.00000
  Co4 Co 0.24704 0.41427 0.56962 1.00000
  Co5 Co 0.41427 0.56962 0.24704 1.00000
  Co6 Co 0.56962 0.24704 0.41427 1.00000
  Te1 Te 0.74781 0.74781 0.74781 1.00000
  Te2 Te 0.25219 0.25219 0.25219 1.00000
  Te3 Te 0.26543 0.60364 0.88779 1.00000
  Te4 Te 0.60364 0.88779 0.26543 1.00000
  Te5 Te 0.88779 0.26543 0.60364 1.00000
  Te6 Te 0.73457 0.39636 0.11221 1.00000
  Te7 Te 0.39636 0.11221 0.73457 1.00000
  Te8 Te 0.11221 0.73457 0.39636 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000