# CIF generated by HEAS from Alexandria entry agm005776565
data_agm005776565
_cell_length_a     6.34191
_cell_length_b     6.34219
_cell_length_c     9.01209
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00717
_cell_angle_gamma  90.00000
_cell_volume       362.48041
_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
  Sc1 Sc 0.00007 0.99998 0.25300 1.00000
  Sc2 Sc 0.75051 0.75072 0.50001 1.00000
  Sc3 Sc 0.74933 0.74948 0.00007 1.00000
  Sc4 Sc 0.75067 0.24948 0.49993 1.00000
  Sc5 Sc 0.74949 0.25072 0.99999 1.00000
  Sc6 Sc 0.49993 0.49998 0.24700 1.00000
  Sc7 Sc 0.99993 0.00002 0.74700 1.00000
  Sc8 Sc 0.24949 0.24928 0.49999 1.00000
  Sc9 Sc 0.25067 0.25052 0.99993 1.00000
  Sc10 Sc 0.24933 0.75052 0.50007 1.00000
  Sc11 Sc 0.25051 0.74928 0.00001 1.00000
  Sc12 Sc 0.50007 0.50002 0.75300 1.00000
  Sn1 Sn 0.99999 0.50002 0.74997 1.00000
  Sn2 Sn 0.50001 0.00002 0.75003 1.00000
  Sn3 Sn 0.49999 0.99998 0.24997 1.00000
  Sn4 Sn 0.00001 0.49998 0.25003 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.00000 0.00000 0.50000 1.00000