# CIF generated by HEAS from Alexandria entry agm006199596
data_agm006199596
_cell_length_a     4.33499
_cell_length_b     4.33498
_cell_length_c     4.33501
_cell_angle_alpha  59.99988
_cell_angle_beta   59.99967
_cell_angle_gamma  60.00032
_cell_volume       57.60364
_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 0.75000 0.75000 0.75000 1.00000
  Ni2 Ni 0.25000 0.25000 0.25000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.28716 0.71284 0.28716 1.00000
  H3 H 0.71284 0.28716 0.28716 1.00000
  H4 H 0.28716 0.71284 0.71284 1.00000
  H5 H 0.71284 0.71284 0.28716 1.00000
  H6 H 0.28716 0.28716 0.71284 1.00000
  H7 H 0.71284 0.28716 0.71284 1.00000