# CIF generated by HEAS from Alexandria entry agm047328754
data_agm047328754
_cell_length_a     4.12767
_cell_length_b     4.12767
_cell_length_c     6.95182
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       102.57457
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.66667 0.33333 0.15586 1.00000
  Ni2 Ni 0.33333 0.66667 0.84414 1.00000
  Ge1 Ge 0.66667 0.33333 0.79572 1.00000
  Ge2 Ge 0.33333 0.66667 0.20428 1.00000