# CIF generated by HEAS from Alexandria entry agm073110749
data_agm073110749
_cell_length_a     3.67018
_cell_length_b     3.67101
_cell_length_c     27.63641
_cell_angle_alpha  85.45233
_cell_angle_beta   102.11504
_cell_angle_gamma  120.05234
_cell_volume       314.97242
_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 0.22204 0.21337 0.94696 1.00000
  Co2 Co 0.94724 0.26310 0.38271 1.00000
  Co3 Co 0.64592 0.98975 0.59979 1.00000
  Te1 Te 0.22505 0.30946 0.54843 1.00000
  Te2 Te 0.97952 0.56049 0.00013 1.00000
  Te3 Te 0.19055 0.91630 0.33016 1.00000
  Te4 Te 0.06914 0.67057 0.65245 1.00000
  Te5 Te 0.70211 0.60963 0.43419 1.00000
  Te6 Te 0.46477 0.86640 0.89386 1.00000
  H1 H 0.02675 0.07659 0.78279 1.00000
  H2 H 0.83016 0.95295 0.13689 1.00000
  H3 H 0.57865 0.31156 0.19694 1.00000
  H4 H 0.98910 0.20185 0.76134 1.00000
  H5 H 0.48115 0.20259 0.21890 1.00000
  H6 H 0.64770 0.85486 0.11505 1.00000