# CIF generated by HEAS from Alexandria entry agm007666367
data_agm007666367
_cell_length_a     6.41824
_cell_length_b     6.41824
_cell_length_c     6.41824
_cell_angle_alpha  40.28052
_cell_angle_beta   40.28052
_cell_angle_gamma  40.28052
_cell_volume       99.63174
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.80246 0.80246 0.80246 1.00000
  Ni2 Ni 0.19754 0.19754 0.19754 1.00000
  H1 H 0.57514 0.57514 0.11642 1.00000
  H2 H 0.57514 0.11642 0.57514 1.00000
  H3 H 0.88358 0.42486 0.42486 1.00000
  H4 H 0.42486 0.42486 0.88358 1.00000
  H5 H 0.42486 0.88358 0.42486 1.00000
  H6 H 0.11642 0.57514 0.57514 1.00000