# CIF generated by HEAS from Alexandria entry agm006199751
data_agm006199751
_cell_length_a     4.36471
_cell_length_b     4.36306
_cell_length_c     4.36397
_cell_angle_alpha  59.98989
_cell_angle_beta   60.00245
_cell_angle_gamma  59.99643
_cell_volume       58.75940
_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 0.74993 0.75006 0.75001 1.00000
  Ni2 Ni 0.25007 0.24994 0.24999 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.29310 0.70694 0.29306 1.00000
  H3 H 0.70690 0.29306 0.29309 1.00000
  H4 H 0.29310 0.70694 0.70691 1.00000
  H5 H 0.70689 0.70695 0.29308 1.00000
  H6 H 0.29311 0.29305 0.70692 1.00000
  H7 H 0.70690 0.29306 0.70694 1.00000