# CIF generated by HEAS from Alexandria entry agm005182147
data_agm005182147
_cell_length_a     3.98970
_cell_length_b     3.98974
_cell_length_c     4.55209
_cell_angle_alpha  115.99614
_cell_angle_beta   115.99080
_cell_angle_gamma  90.00000
_cell_volume       56.86290
_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
  Nb1 Nb 1.00000 0.99999 1.00000 1.00000
  Zn1 Zn 0.50000 0.49999 0.00000 1.00000
  Ni1 Ni 0.25000 0.75002 0.50000 1.00000
  Ru1 Ru 0.75000 0.25000 0.50000 1.00000