# CIF generated by HEAS from Alexandria entry agm006772016
data_agm006772016
_cell_length_a     7.87932
_cell_length_b     7.87932
_cell_length_c     7.87932
_cell_angle_alpha  153.82146
_cell_angle_beta   153.82146
_cell_angle_gamma  37.35916
_cell_volume       95.06982
_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
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.88876 0.88876 0.00000 1.00000
  Ni2 Ni 0.11124 0.11124 0.00000 1.00000
  H1 H 0.13365 0.63365 0.50000 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000
  H3 H 0.36635 0.86635 0.50000 1.00000
  H4 H 0.75836 0.75836 0.00000 1.00000
  H5 H 0.61661 0.11661 0.50000 1.00000
  H6 H 0.24164 0.24164 0.00000 1.00000
  H7 H 0.88339 0.38339 0.50000 1.00000
  Pt1 Pt 0.25000 0.75000 0.50000 1.00000