# CIF generated by HEAS from Alexandria entry agm005536613
data_agm005536613
_cell_length_a     7.79752
_cell_length_b     4.88369
_cell_length_c     4.16602
_cell_angle_alpha  90.00380
_cell_angle_beta   89.09502
_cell_angle_gamma  89.68110
_cell_volume       158.62291
_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 0.50000 0.00000 0.50000 1.00000
  Zr2 Zr 0.00000 0.50000 0.50000 1.00000
  Zr3 Zr 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.20779 0.24023 0.00766 1.00000
  Ni2 Ni 0.20580 0.75860 0.00767 1.00000
  Ni3 Ni 0.16318 0.99968 0.51064 1.00000
  Ni4 Ni 0.32101 0.49978 0.50583 1.00000
  Ni5 Ni 0.67899 0.50022 0.49417 1.00000
  Ni6 Ni 0.83682 0.00032 0.48936 1.00000
  Ni7 Ni 0.79420 0.24140 0.99233 1.00000
  Ni8 Ni 0.79221 0.75977 0.99234 1.00000