# CIF generated by HEAS from Alexandria entry agm005708201
data_agm005708201
_cell_length_a     7.28807
_cell_length_b     7.28807
_cell_length_c     4.39483
_cell_angle_alpha  88.03181
_cell_angle_beta   88.03181
_cell_angle_gamma  118.48128
_cell_volume       204.72005
_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 0.66506 0.83506 0.49978 1.00000
  Li2 Li 0.16494 0.33494 0.00022 1.00000
  Li3 Li 0.33494 0.16494 0.50022 1.00000
  Li4 Li 0.83506 0.66506 0.99978 1.00000
  Zn1 Zn 0.24999 0.75001 0.75000 1.00000
  Zn2 Zn 0.75001 0.24999 0.25000 1.00000
  Ni1 Ni 0.66507 0.49989 0.50082 1.00000
  Ni2 Ni 0.50011 0.33493 0.99918 1.00000
  Ni3 Ni 0.33493 0.50011 0.49918 1.00000
  Ni4 Ni 0.49989 0.66507 0.00082 1.00000
  Ni5 Ni 0.91387 0.41378 0.74222 1.00000
  Ni6 Ni 0.58622 0.08613 0.75778 1.00000
  Ni7 Ni 0.08613 0.58622 0.25778 1.00000
  Ni8 Ni 0.41378 0.91387 0.24222 1.00000
  Ni9 Ni 0.83493 0.00004 0.99909 1.00000
  Ni10 Ni 0.99996 0.16507 0.50091 1.00000
  Ni11 Ni 0.16507 0.99996 0.00091 1.00000
  Ni12 Ni 0.00004 0.83493 0.49909 1.00000