# CIF generated by HEAS from Alexandria entry agm006524923
data_agm006524923
_cell_length_a     3.56039
_cell_length_b     3.59716
_cell_length_c     13.68777
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       175.30298
_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 0.25455 0.38876 1.00000
  Co2 Co 0.00000 0.25072 0.75013 1.00000
  Co3 Co 0.50000 0.74928 0.74987 1.00000
  Co4 Co 0.00000 0.74545 0.11124 1.00000
  Co5 Co 0.00000 0.74545 0.88876 1.00000
  Co6 Co 0.50000 0.25455 0.61124 1.00000
  Co7 Co 0.00000 0.25072 0.24987 1.00000
  Co8 Co 0.50000 0.74928 0.25013 1.00000
  Sn1 Sn 0.50000 0.34053 0.00000 1.00000
  Sn2 Sn 0.00000 0.65947 0.50000 1.00000
  H1 H 0.00000 0.21277 0.62838 1.00000
  H2 H 0.50000 0.78723 0.87162 1.00000
  H3 H 0.50000 0.74032 0.37130 1.00000
  H4 H 0.00000 0.25968 0.12870 1.00000
  H5 H 0.00000 0.25968 0.87130 1.00000
  H6 H 0.50000 0.74032 0.62870 1.00000
  H7 H 0.50000 0.24994 0.25643 1.00000
  H8 H 0.00000 0.75006 0.24357 1.00000
  H9 H 0.00000 0.75006 0.75643 1.00000
  H10 H 0.50000 0.24994 0.74357 1.00000
  H11 H 0.50000 0.10054 0.50000 1.00000
  H12 H 0.00000 0.89946 0.00000 1.00000
  H13 H 0.00000 0.21277 0.37162 1.00000
  H14 H 0.50000 0.78723 0.12838 1.00000