# CIF generated by HEAS from Alexandria entry agm007256539
data_agm007256539
_cell_length_a     3.65144
_cell_length_b     3.65144
_cell_length_c     6.81998
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       78.74865
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  V1 V 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.33333 0.66667 0.26039 1.00000
  Ni2 Ni 0.66667 0.33333 0.73961 1.00000
  H1 H 0.65933 0.82967 0.73068 1.00000
  H2 H 0.17033 0.82967 0.73068 1.00000
  H3 H 0.17033 0.34067 0.73068 1.00000
  H4 H 0.34067 0.17033 0.26932 1.00000
  H5 H 0.82967 0.17033 0.26932 1.00000
  H6 H 0.82967 0.65933 0.26932 1.00000
  H7 H 0.33333 0.66667 0.48740 1.00000
  H8 H 0.66667 0.33333 0.51260 1.00000