# CIF generated by HEAS from Alexandria entry agm010033608
data_agm010033608
_cell_length_a     7.66242
_cell_length_b     7.66242
_cell_length_c     5.08864
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       258.74050
_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 0.00000 0.75440 0.25000 1.00000
  Ta2 Ta 0.24560 0.24560 0.25000 1.00000
  Ta3 Ta 0.75440 0.00000 0.25000 1.00000
  Ta4 Ta 0.00000 0.24560 0.75000 1.00000
  Ta5 Ta 0.75440 0.75440 0.75000 1.00000
  Ta6 Ta 0.24560 0.00000 0.75000 1.00000
  Al1 Al 0.33333 0.66667 0.00000 1.00000
  Al2 Al 0.66667 0.33333 0.50000 1.00000
  Al3 Al 0.66667 0.33333 0.00000 1.00000
  Al4 Al 0.33333 0.66667 0.50000 1.00000
  Ir1 Ir 0.00000 0.40170 0.25000 1.00000
  Ir2 Ir 0.59830 0.59830 0.25000 1.00000
  Ir3 Ir 0.40170 0.00000 0.25000 1.00000
  Ir4 Ir 0.00000 0.59830 0.75000 1.00000
  Ir5 Ir 0.40170 0.40170 0.75000 1.00000
  Ir6 Ir 0.59830 0.00000 0.75000 1.00000