# CIF generated by HEAS from Alexandria entry agm005653669
data_agm005653669
_cell_length_a     6.60412
_cell_length_b     3.11543
_cell_length_c     7.27161
_cell_angle_alpha  115.24391
_cell_angle_beta   89.97502
_cell_angle_gamma  89.99689
_cell_volume       135.32332
_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 0.71556 0.42131 0.90441 1.00000
  Co2 Co 0.07607 0.92116 0.40419 1.00000
  Sn1 Sn 0.89586 0.67120 0.65432 1.00000
  Sn2 Sn 0.89569 0.17123 0.15435 1.00000
  Te1 Te 0.39538 0.67057 0.15348 1.00000
  Te2 Te 0.39624 0.17078 0.65347 1.00000