# CIF generated by HEAS from Alexandria entry agm078782825
data_agm078782825
_cell_length_a     7.43125
_cell_length_b     7.43125
_cell_length_c     7.43125
_cell_angle_alpha  120.34771
_cell_angle_beta   119.66875
_cell_angle_gamma  89.98676
_cell_volume       290.13360
_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
  Yb1 Yb 0.00000 0.00000 0.50000 1.00000
  Yb2 Yb 0.00000 0.50000 0.00000 1.00000
  Yb3 Yb 0.00000 0.00000 0.00000 1.00000
  Yb4 Yb 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Sn2 Sn 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.58566 0.42406 0.76103 1.00000
  O2 O 0.41434 0.57594 0.23897 1.00000
  O3 O 0.16303 0.82463 0.73897 1.00000
  O4 O 0.83697 0.17537 0.26103 1.00000
  O5 O 0.83697 0.57594 0.66160 1.00000
  O6 O 0.16303 0.42406 0.33840 1.00000
  O7 O 0.41434 0.17537 0.83840 1.00000
  O8 O 0.58566 0.82463 0.16160 1.00000
  O9 O 0.17644 0.42644 0.75000 1.00000
  O10 O 0.82356 0.57356 0.25000 1.00000
  O11 O 0.87623 0.12623 0.75000 1.00000
  O12 O 0.12377 0.87377 0.25000 1.00000
  O13 O 0.58679 0.83679 0.75000 1.00000
  O14 O 0.41321 0.16321 0.25000 1.00000