# CIF generated by HEAS from Alexandria entry agm003664599
data_agm003664599
_cell_length_a     4.98800
_cell_length_b     8.43021
_cell_length_c     6.59075
_cell_angle_alpha  85.18684
_cell_angle_beta   67.76481
_cell_angle_gamma  72.79203
_cell_volume       244.92572
_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
  Ti1 Ti 0.77906 0.87705 0.56484 1.00000
  Ti2 Ti 0.22094 0.12295 0.43516 1.00000
  Ti3 Ti 0.06747 0.71751 0.14754 1.00000
  Ti4 Ti 0.93253 0.28249 0.85246 1.00000
  Ti5 Ti 0.35229 0.56840 0.72703 1.00000
  Ti6 Ti 0.50000 0.00000 0.00000 1.00000
  Ti7 Ti 0.64771 0.43160 0.27297 1.00000
  Sn1 Sn 0.58198 0.21845 0.61759 1.00000
  Sn2 Sn 0.41802 0.78155 0.38241 1.00000
  Sn3 Sn 0.72978 0.64766 0.89278 1.00000
  Sn4 Sn 0.27022 0.35234 0.10722 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000