# CIF generated by HEAS from Alexandria entry agm044293190
data_agm044293190
_cell_length_a     9.34793
_cell_length_b     9.34793
_cell_length_c     9.34793
_cell_angle_alpha  57.01950
_cell_angle_beta   57.01950
_cell_angle_gamma  57.01950
_cell_volume       537.91450
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Y3 Y 0.50000 0.00000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  In3 In 0.50000 0.50000 0.00000 1.00000
  In4 In 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.74815 0.23262 0.74815 1.00000
  Te2 Te 0.74815 0.74815 0.23262 1.00000
  Te3 Te 0.75856 0.75856 0.75856 1.00000
  Te4 Te 0.23262 0.74815 0.74815 1.00000
  Te5 Te 0.76738 0.25185 0.25185 1.00000
  Te6 Te 0.24144 0.24144 0.24144 1.00000
  Te7 Te 0.25185 0.25185 0.76738 1.00000
  Te8 Te 0.25185 0.76738 0.25185 1.00000