# CIF generated by HEAS from Alexandria entry agm009852239
data_agm009852239
_cell_length_a     8.26476
_cell_length_b     8.26476
_cell_length_c     5.60754
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.61584
_cell_volume       329.63633
_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 0.76782 0.76782 0.00000 1.00000
  Sc2 Sc 0.24006 0.99984 0.00000 1.00000
  Sc3 Sc 0.99984 0.24006 0.00000 1.00000
  Sc4 Sc 0.22943 0.22943 0.50000 1.00000
  Ti1 Ti 0.75346 0.99883 0.50000 1.00000
  Ti2 Ti 0.99883 0.75346 0.50000 1.00000
  Ti3 Ti 0.66746 0.33496 0.74853 1.00000
  Ti4 Ti 0.33496 0.66746 0.74853 1.00000
  Ti5 Ti 0.33496 0.66746 0.25147 1.00000
  Ti6 Ti 0.66746 0.33496 0.25147 1.00000
  Sn1 Sn 0.40124 0.40124 0.00000 1.00000
  Sn2 Sn 0.60217 0.00084 0.00000 1.00000
  Sn3 Sn 0.00084 0.60217 0.00000 1.00000
  Sn4 Sn 0.60986 0.60986 0.50000 1.00000
  Sn5 Sn 0.39465 0.99694 0.50000 1.00000
  Sn6 Sn 0.99694 0.39465 0.50000 1.00000