# CIF generated by HEAS from Alexandria entry agm046834412
data_agm046834412
_cell_length_a     6.48930
_cell_length_b     6.48930
_cell_length_c     6.48930
_cell_angle_alpha  143.12608
_cell_angle_beta   143.12608
_cell_angle_gamma  53.13613
_cell_volume       97.78653
_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
  Al1 Al 0.12959 0.62959 0.50000 1.00000
  Al2 Al 0.87041 0.37041 0.50000 1.00000
  Al3 Al 0.37041 0.87041 0.50000 1.00000
  Al4 Al 0.62959 0.12959 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.24982 0.24982 0.00000 1.00000
  Co3 Co 0.75018 0.75018 0.00000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000