# CIF generated by HEAS from Alexandria entry agm009868898
data_agm009868898
_cell_length_a     13.71158
_cell_length_b     13.71158
_cell_length_c     13.71158
_cell_angle_alpha  167.98040
_cell_angle_beta   161.43262
_cell_angle_gamma  22.17638
_cell_volume       170.91292
_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 0.63915 0.13915 0.50000 1.00000
  Ta2 Ta 0.36085 0.86085 0.50000 1.00000
  Ta3 Ta 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.18747 0.68747 0.50000 1.00000
  Al2 Al 0.54685 0.54685 0.00000 1.00000
  Al3 Al 0.45315 0.45315 0.00000 1.00000
  Al4 Al 0.81253 0.31253 0.50000 1.00000
  Ir1 Ir 0.72966 0.72966 0.00000 1.00000
  Ir2 Ir 0.90523 0.40523 0.50000 1.00000
  Ir3 Ir 0.09477 0.59477 0.50000 1.00000
  Ir4 Ir 0.27034 0.27034 0.00000 1.00000