# CIF generated by HEAS from Alexandria entry agm005690041
data_agm005690041
_cell_length_a     5.47302
_cell_length_b     6.63617
_cell_length_c     6.63617
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  89.99997
_cell_volume       208.73384
_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 0.50000 0.33333 0.66667 1.00000
  Co2 Co 0.50000 0.66667 0.33333 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.26255 0.66192 1.00000 1.00000
  Te2 Te 0.26255 0.33808 0.33808 1.00000
  Te3 Te 0.26255 0.00000 0.66192 1.00000
  Te4 Te 0.73745 0.33808 0.00000 1.00000
  Te5 Te 0.73745 0.66192 0.66192 1.00000
  Te6 Te 0.73745 1.00000 0.33808 1.00000