# CIF generated by HEAS from Alexandria entry agm097593045
data_agm097593045
_cell_length_a     5.30562
_cell_length_b     7.84344
_cell_length_c     7.84330
_cell_angle_alpha  59.99872
_cell_angle_beta   90.00136
_cell_angle_gamma  90.00052
_cell_volume       282.66097
_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 0.99999 0.00014 0.99988 1.00000
  Ni2 Ni 0.00008 0.49995 0.00008 1.00000
  Ni3 Ni 0.00003 0.49998 0.50001 1.00000
  Ni4 Ni 0.99991 0.99992 0.50004 1.00000
  Sb1 Sb 0.77084 0.17283 0.17288 1.00000
  Sb2 Sb 0.77099 0.65440 0.17281 1.00000
  Sb3 Sb 0.73868 0.66651 0.66681 1.00000
  Sb4 Sb 0.77079 0.17288 0.65423 1.00000
  Sb5 Sb 0.22901 0.82720 0.34560 1.00000
  Sb6 Sb 0.26133 0.33320 0.33344 1.00000
  Sb7 Sb 0.22924 0.34580 0.82710 1.00000
  Sb8 Sb 0.22909 0.82715 0.82716 1.00000
  Pt1 Pt 0.50001 0.00003 0.99996 1.00000