# CIF generated by HEAS from Alexandria entry agm006016002
data_agm006016002
_cell_length_a     6.49675
_cell_length_b     6.49675
_cell_length_c     6.49675
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       211.08939
_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
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  V4 V 0.00000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.31154 0.31154 1.00000
  Ni2 Ni 1.00000 0.68846 0.68846 1.00000
  Ni3 Ni 0.68846 0.68846 1.00000 1.00000
  Ni4 Ni 0.31154 0.31154 0.00000 1.00000
  Ni5 Ni 0.31154 0.00000 0.31154 1.00000
  Ni6 Ni 0.68846 1.00000 0.68846 1.00000
  Ni7 Ni 0.50000 0.25000 0.75000 1.00000
  Ni8 Ni 0.50000 0.75000 0.25000 1.00000
  Ni9 Ni 0.75000 0.25000 0.50000 1.00000
  Ni10 Ni 0.25000 0.75000 0.50000 1.00000
  Ni11 Ni 0.75000 0.50000 0.25000 1.00000
  Ni12 Ni 0.25000 0.50000 0.75000 1.00000