# CIF generated by HEAS from Alexandria entry agm017255837
data_agm017255837
_cell_length_a     7.42007
_cell_length_b     7.42007
_cell_length_c     7.42007
_cell_angle_alpha  146.81623
_cell_angle_beta   131.01326
_cell_angle_gamma  60.45197
_cell_volume       167.15647
_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 0.65679 0.67221 0.98458 1.00000
  Al2 Al 0.81237 0.32779 0.48458 1.00000
  Al3 Al 0.00000 0.00000 0.00000 1.00000
  Al4 Al 0.34321 0.32779 0.01542 1.00000
  Al5 Al 0.50000 0.00000 0.50000 1.00000
  Al6 Al 0.18763 0.67221 0.51542 1.00000
  Ni1 Ni 0.58518 0.83518 0.75000 1.00000
  Ni2 Ni 0.41482 0.16482 0.25000 1.00000
  Pt1 Pt 0.91453 0.16453 0.75000 1.00000
  Pt2 Pt 0.25492 0.50492 0.75000 1.00000
  Pt3 Pt 0.08547 0.83547 0.25000 1.00000
  Pt4 Pt 0.74508 0.49508 0.25000 1.00000