# CIF generated by HEAS from Alexandria entry agm011663000
data_agm011663000
_cell_length_a     6.99774
_cell_length_b     6.99774
_cell_length_c     10.99786
_cell_angle_alpha  80.54250
_cell_angle_beta   80.54250
_cell_angle_gamma  75.68394
_cell_volume       510.40323
_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
  Al1 Al 0.16978 0.10836 0.73628 1.00000
  Al2 Al 0.89164 0.83022 0.26372 1.00000
  Al3 Al 0.14749 0.85251 0.00000 1.00000
  In1 In 0.66171 0.33829 0.00000 1.00000
  In2 In 0.36461 0.10548 0.26029 1.00000
  In3 In 0.89452 0.63539 0.73971 1.00000
  Sn1 Sn 0.65532 0.34468 0.50000 1.00000
  Te1 Te 0.76418 0.83299 0.04856 1.00000
  Te2 Te 0.24669 0.33615 0.52746 1.00000
  Te3 Te 0.27364 0.67295 0.21334 1.00000
  Te4 Te 0.77890 0.13112 0.72522 1.00000
  Te5 Te 0.16701 0.23582 0.95144 1.00000
  Te6 Te 0.66385 0.75331 0.47254 1.00000
  Te7 Te 0.86888 0.22110 0.27478 1.00000
  Te8 Te 0.32705 0.72636 0.78666 1.00000