# CIF generated by HEAS from Alexandria entry agm006830678
data_agm006830678
_cell_length_a     4.81438
_cell_length_b     5.69696
_cell_length_c     6.80310
_cell_angle_alpha  116.42631
_cell_angle_beta   75.17647
_cell_angle_gamma  129.44803
_cell_volume       128.93212
_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 0.95731 0.12231 0.85118 1.00000
  Sn1 Sn 0.43790 0.82647 0.11451 1.00000
  H1 H 0.09512 0.04565 0.19028 1.00000
  H2 H 0.38071 0.17274 0.49340 1.00000
  H3 H 0.55248 0.52364 0.20850 1.00000
  H4 H 0.98805 0.40928 0.69856 1.00000
  H5 H 0.12501 0.92353 0.81862 1.00000
  H6 H 0.67311 0.22282 0.91140 1.00000
  H7 H 0.58332 0.43835 0.80362 1.00000
  H8 H 0.78817 0.48202 0.38232 1.00000
  Ir1 Ir 0.48428 0.05012 0.66163 1.00000
  Ir2 Ir 0.41796 0.54571 0.67292 1.00000
  Ir3 Ir 0.09434 0.38663 0.30516 1.00000
  Ir4 Ir 0.92225 0.85074 0.38791 1.00000