# CIF generated by HEAS from Alexandria entry agm003733488
data_agm003733488
_cell_length_a     4.63184
_cell_length_b     4.63206
_cell_length_c     6.89667
_cell_angle_alpha  89.98316
_cell_angle_beta   89.99268
_cell_angle_gamma  90.00072
_cell_volume       147.96784
_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
  Hf1 Hf 0.50128 0.99717 0.27217 1.00000
  Hf2 Hf 0.50134 0.99745 0.72404 1.00000
  Hf3 Hf 0.00134 0.49734 0.72411 1.00000
  Hf4 Hf 0.00122 0.49720 0.27225 1.00000
  Ti1 Ti 0.00135 0.99721 0.49814 1.00000
  Sn1 Sn 0.50126 0.49735 0.99813 1.00000