# CIF generated by HEAS from Alexandria entry agm006406830
data_agm006406830
_cell_length_a     7.99761
_cell_length_b     7.99761
_cell_length_c     7.99761
_cell_angle_alpha  65.12754
_cell_angle_beta   65.12754
_cell_angle_gamma  65.12754
_cell_volume       402.17060
_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
  Si1 Si 0.50279 0.97408 0.54010 1.00000
  Si2 Si 0.00279 0.04010 0.47408 1.00000
  Si3 Si 0.04010 0.47408 0.00279 1.00000
  Si4 Si 0.54010 0.50279 0.97408 1.00000
  Si5 Si 0.97408 0.54010 0.50279 1.00000
  Si6 Si 0.47408 0.00279 0.04010 1.00000
  Sn1 Sn 0.98305 0.98305 0.98305 1.00000
  Sn2 Sn 0.48305 0.48305 0.48305 1.00000
  H1 H 0.36509 0.66766 0.01567 1.00000
  H2 H 0.96237 0.04246 0.30450 1.00000
  H3 H 0.03715 0.64608 0.82812 1.00000
  H4 H 0.55681 0.91850 0.71765 1.00000
  H5 H 0.05681 0.21765 0.41850 1.00000
  H6 H 0.53715 0.32812 0.14608 1.00000
  H7 H 0.46237 0.80450 0.54246 1.00000
  H8 H 0.82812 0.03715 0.64608 1.00000
  H9 H 0.86509 0.51567 0.16766 1.00000
  H10 H 0.04246 0.30450 0.96237 1.00000
  H11 H 0.21765 0.41850 0.05681 1.00000
  H12 H 0.16766 0.86509 0.51567 1.00000
  H13 H 0.14608 0.53715 0.32812 1.00000
  H14 H 0.66766 0.01567 0.36509 1.00000
  H15 H 0.71765 0.55681 0.91850 1.00000
  H16 H 0.54246 0.46237 0.80450 1.00000
  H17 H 0.80450 0.54246 0.46237 1.00000
  H18 H 0.32812 0.14608 0.53715 1.00000
  H19 H 0.51567 0.16766 0.86509 1.00000
  H20 H 0.91850 0.71765 0.55681 1.00000
  H21 H 0.41850 0.05681 0.21765 1.00000
  H22 H 0.01567 0.36509 0.66766 1.00000
  H23 H 0.30450 0.96237 0.04246 1.00000
  H24 H 0.64608 0.82812 0.03715 1.00000