# CIF generated by HEAS from Alexandria entry agm003492829
data_agm003492829
_cell_length_a     7.10210
_cell_length_b     6.74526
_cell_length_c     9.56979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.35560
_cell_angle_gamma  90.00000
_cell_volume       458.43641
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  Bi1 Bi 0.86680 0.02026 0.23993 1.00000
  Bi2 Bi 0.82017 0.67139 0.58352 1.00000
  Bi3 Bi 0.82919 0.67663 0.93826 1.00000
  Bi4 Bi 0.67081 0.17663 0.56174 1.00000
  Bi5 Bi 0.67983 0.17139 0.91648 1.00000
  Bi6 Bi 0.63320 0.52026 0.26007 1.00000
  Bi7 Bi 0.13320 0.97974 0.76007 1.00000
  Bi8 Bi 0.17983 0.32861 0.41648 1.00000
  Bi9 Bi 0.17081 0.32337 0.06174 1.00000
  Bi10 Bi 0.32919 0.82337 0.43826 1.00000
  Bi11 Bi 0.32017 0.82861 0.08352 1.00000
  Bi12 Bi 0.36680 0.47974 0.73993 1.00000
  Pt1 Pt 0.98339 0.36684 0.76603 1.00000
  Pt2 Pt 0.51661 0.86684 0.73397 1.00000
  Pt3 Pt 0.48339 0.13316 0.26603 1.00000
  Pt4 Pt 0.01661 0.63316 0.23397 1.00000