# CIF generated by HEAS from Alexandria entry agm007744690
data_agm007744690
_cell_length_a     6.50257
_cell_length_b     6.50257
_cell_length_c     6.50257
_cell_angle_alpha  38.76999
_cell_angle_beta   38.76999
_cell_angle_gamma  38.76999
_cell_volume       96.91703
_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
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.33881 0.33881 0.33881 1.00000
  Ni2 Ni 0.66119 0.66119 0.66119 1.00000
  H1 H 0.15392 0.15392 0.15392 1.00000
  H2 H 0.95516 0.43746 0.43746 1.00000
  H3 H 0.84608 0.84608 0.84608 1.00000
  H4 H 0.43746 0.43746 0.95516 1.00000
  H5 H 0.56254 0.56254 0.04484 1.00000
  H6 H 0.43746 0.95516 0.43746 1.00000
  H7 H 0.56254 0.04484 0.56254 1.00000
  H8 H 0.04484 0.56254 0.56254 1.00000