# CIF generated by HEAS from Alexandria entry agm005491752
data_agm005491752
_cell_length_a     5.54968
_cell_length_b     5.54968
_cell_length_c     4.67237
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.08691
_cell_volume       141.67955
_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 0.16220 0.16220 0.75000 1.00000
  Ta2 Ta 0.83780 0.83780 0.25000 1.00000
  Ta3 Ta 0.09983 0.65141 0.75000 1.00000
  Ta4 Ta 0.90017 0.34859 0.25000 1.00000
  Ta5 Ta 0.65141 0.09983 0.75000 1.00000
  Ta6 Ta 0.34859 0.90017 0.25000 1.00000
  Al1 Al 0.40590 0.40590 0.25000 1.00000
  Al2 Al 0.59410 0.59410 0.75000 1.00000