# CIF generated by HEAS from Alexandria entry agm005656770
data_agm005656770
_cell_length_a     9.97948
_cell_length_b     9.97948
_cell_length_c     4.25597
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  164.04027
_cell_volume       116.54307
_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 0.15714 0.84286 0.25000 1.00000
  Ti2 Ti 0.84286 0.15714 0.75000 1.00000
  Ti3 Ti 0.93978 0.06022 0.25000 1.00000
  Ti4 Ti 0.06022 0.93978 0.75000 1.00000
  Co1 Co 0.45323 0.54677 0.75000 1.00000
  Co2 Co 0.54677 0.45323 0.25000 1.00000
  Pd1 Pd 0.70677 0.29323 0.75000 1.00000
  Pd2 Pd 0.29323 0.70677 0.25000 1.00000