# CIF generated by HEAS from Alexandria entry agm005962212
data_agm005962212
_cell_length_a     5.84623
_cell_length_b     5.84631
_cell_length_c     5.84622
_cell_angle_alpha  60.00070
_cell_angle_beta   60.00020
_cell_angle_gamma  60.00075
_cell_volume       141.29396
_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
  Zr1 Zr 0.25000 0.25000 0.25000 1.00000
  Zr2 Zr 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.20210 0.79790 0.79790 1.00000
  Ni2 Ni 0.20210 0.79790 0.20210 1.00000
  Ni3 Ni 0.20210 0.20210 0.79790 1.00000
  Ni4 Ni 0.79790 0.20210 0.79790 1.00000
  Ni5 Ni 0.79790 0.20210 0.20210 1.00000
  Ni6 Ni 0.79790 0.79790 0.20210 1.00000
  H1 H 0.37600 0.62400 0.37600 1.00000
  H2 H 0.37600 0.62400 0.62400 1.00000
  H3 H 0.37600 0.37600 0.62400 1.00000
  H4 H 0.62400 0.37600 0.62400 1.00000
  H5 H 0.62400 0.37600 0.37600 1.00000
  H6 H 0.62400 0.62400 0.37600 1.00000