# CIF generated by HEAS from Alexandria entry agm017274585
data_agm017274585
_cell_length_a     7.60141
_cell_length_b     7.60141
_cell_length_c     7.60141
_cell_angle_alpha  33.51904
_cell_angle_beta   33.51904
_cell_angle_gamma  33.51904
_cell_volume       119.29246
_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
  Ti1 Ti 0.37206 0.37206 0.37206 1.00000
  Ti2 Ti 0.87897 0.87897 0.87897 1.00000
  Ti3 Ti 0.12103 0.12103 0.12103 1.00000
  Ti4 Ti 0.62794 0.62794 0.62794 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.74933 0.74933 0.74933 1.00000
  Ir2 Ir 0.25067 0.25067 0.25067 1.00000
  Pd1 Pd 0.50000 0.50000 0.50000 1.00000