# CIF generated by HEAS from Alexandria entry agm007744598
data_agm007744598
_cell_length_a     6.26704
_cell_length_b     6.26704
_cell_length_c     6.26704
_cell_angle_alpha  39.47487
_cell_angle_beta   39.47487
_cell_angle_gamma  39.47487
_cell_volume       89.54646
_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
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.34119 0.34119 0.34119 1.00000
  Ni2 Ni 0.65881 0.65881 0.65881 1.00000
  H1 H 0.15204 0.15204 0.15204 1.00000
  H2 H 0.95357 0.42978 0.42978 1.00000
  H3 H 0.84796 0.84796 0.84796 1.00000
  H4 H 0.42978 0.42978 0.95357 1.00000
  H5 H 0.57022 0.57022 0.04643 1.00000
  H6 H 0.42978 0.95357 0.42978 1.00000
  H7 H 0.57022 0.04643 0.57022 1.00000
  H8 H 0.04643 0.57022 0.57022 1.00000