# CIF generated by HEAS from Alexandria entry agm096563137
data_agm096563137
_cell_length_a     4.02270
_cell_length_b     5.71963
_cell_length_c     6.94471
_cell_angle_alpha  89.05696
_cell_angle_beta   89.99529
_cell_angle_gamma  89.99757
_cell_volume       159.76467
_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 0.00000 0.00004 0.00006 1.00000
  Co2 Co 0.50001 0.99994 0.50000 1.00000
  Te1 Te 0.50006 0.79804 0.82710 1.00000
  Te2 Te 0.00002 0.78342 0.34942 1.00000
  Te3 Te 0.99999 0.21646 0.65051 1.00000
  Te4 Te 0.49995 0.20208 0.17311 1.00000
  Au1 Au 0.99996 0.50002 0.99980 1.00000