# CIF generated by HEAS from Alexandria entry agm044469934
data_agm044469934
_cell_length_a     8.80115
_cell_length_b     8.80115
_cell_length_c     9.57348
_cell_angle_alpha  62.61834
_cell_angle_beta   117.38166
_cell_angle_gamma  119.98997
_cell_volume       544.21205
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.50000 0.00000 1.00000
  In4 In 0.50000 0.00000 0.00000 1.00000
  Te1 Te 0.74320 0.76739 0.71877 1.00000
  Te2 Te 0.23261 0.25680 0.71877 1.00000
  Te3 Te 0.76175 0.23825 0.28547 1.00000
  Te4 Te 0.74317 0.25683 0.71874 1.00000
  Te5 Te 0.25683 0.74317 0.28126 1.00000
  Te6 Te 0.23825 0.76175 0.71453 1.00000
  Te7 Te 0.76739 0.74320 0.28123 1.00000
  Te8 Te 0.25680 0.23261 0.28123 1.00000