# CIF generated by HEAS from Alexandria entry agm005990134
data_agm005990134
_cell_length_a     5.38397
_cell_length_b     5.38397
_cell_length_c     7.03184
_cell_angle_alpha  89.99901
_cell_angle_beta   89.99902
_cell_angle_gamma  90.26299
_cell_volume       203.83059
_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 0.26777 0.26777 0.99999 1.00000
  Al2 Al 0.73223 0.73223 0.00001 1.00000
  Ni1 Ni 0.26722 0.26722 0.50002 1.00000
  Ni2 Ni 0.26139 0.73861 0.50000 1.00000
  Ni3 Ni 0.73861 0.26139 0.50000 1.00000
  Ni4 Ni 0.26267 0.73733 1.00000 1.00000
  Ni5 Ni 0.73733 0.26267 0.00000 1.00000
  Ni6 Ni 0.73278 0.73278 0.49998 1.00000
  Pt1 Pt 0.00002 0.00002 0.75070 1.00000
  Pt2 Pt 0.50002 1.00000 0.24945 1.00000
  Pt3 Pt 1.00000 0.50002 0.24945 1.00000
  Pt4 Pt 0.49998 0.00000 0.75055 1.00000
  Pt5 Pt 0.00000 0.49998 0.75055 1.00000
  Pt6 Pt 0.99998 0.99998 0.24930 1.00000