# CIF generated by HEAS from Alexandria entry agm004989134
data_agm004989134
_cell_length_a     3.91160
_cell_length_b     3.91158
_cell_length_c     4.28852
_cell_angle_alpha  89.99806
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       65.61666
_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 0.00000 0.99999 0.49998 1.00000
  V1 V 1.00000 0.49999 0.99998 1.00000
  V2 V 0.50000 0.99998 0.99999 1.00000
  Ni1 Ni 0.50000 0.50003 0.50008 1.00000
  C1 C 0.00000 0.00001 0.99998 1.00000