# CIF generated by HEAS from Alexandria entry agm017454031
data_agm017454031
_cell_length_a     7.96957
_cell_length_b     7.96957
_cell_length_c     8.10336
_cell_angle_alpha  60.51765
_cell_angle_beta   60.51765
_cell_angle_gamma  60.01692
_cell_volume       366.80080
_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
  Ta1 Ta 0.59351 0.59351 0.60388 1.00000
  Ta2 Ta 0.21154 0.59358 0.60380 1.00000
  Ta3 Ta 0.59358 0.21154 0.60380 1.00000
  Ta4 Ta 0.60532 0.60532 0.18603 1.00000
  In1 In 0.99639 0.99639 0.01331 1.00000
  Te1 Te 0.42343 0.86195 0.85472 1.00000
  Te2 Te 0.86195 0.42343 0.85472 1.00000
  Te3 Te 0.85759 0.85759 0.43001 1.00000
  Te4 Te 0.36843 0.36843 0.35780 1.00000
  Te5 Te 0.90759 0.36904 0.35714 1.00000
  Te6 Te 0.36904 0.90759 0.35714 1.00000
  Te7 Te 0.36108 0.36108 0.91892 1.00000
  Te8 Te 0.86224 0.86224 0.85453 1.00000