# CIF generated by HEAS from Alexandria entry agm017455582
data_agm017455582
_cell_length_a     7.89051
_cell_length_b     7.89051
_cell_length_c     8.00113
_cell_angle_alpha  60.44249
_cell_angle_beta   60.44249
_cell_angle_gamma  60.00350
_cell_volume       354.59398
_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 0.59315 0.59315 0.60441 1.00000
  Ta2 Ta 0.20910 0.59313 0.60433 1.00000
  Ta3 Ta 0.59313 0.20910 0.60433 1.00000
  Ta4 Ta 0.60413 0.60413 0.18708 1.00000
  Al1 Al 0.99631 0.99631 0.01050 1.00000
  Te1 Te 0.40881 0.86531 0.86012 1.00000
  Te2 Te 0.86531 0.40881 0.86012 1.00000
  Te3 Te 0.86151 0.86151 0.41527 1.00000
  Te4 Te 0.36593 0.36593 0.35710 1.00000
  Te5 Te 0.91068 0.36620 0.35683 1.00000
  Te6 Te 0.36620 0.91068 0.35683 1.00000
  Te7 Te 0.35891 0.35891 0.92287 1.00000
  Te8 Te 0.86537 0.86537 0.85996 1.00000