# CIF generated by HEAS from Alexandria entry agm003530366
data_agm003530366
_cell_length_a     4.02417
_cell_length_b     5.10111
_cell_length_c     7.77957
_cell_angle_alpha  117.44146
_cell_angle_beta   104.98922
_cell_angle_gamma  90.00000
_cell_volume       135.57616
_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
  V1 V 0.41132 0.52583 0.82264 1.00000
  V2 V 0.63041 0.02084 0.26083 1.00000
  V3 V 0.78367 0.64833 0.56733 1.00000
  V4 V 0.99329 0.23594 0.98657 1.00000
  V5 V 0.21633 0.35167 0.43267 1.00000
  V6 V 0.36959 0.97916 0.73917 1.00000
  V7 V 0.58868 0.47417 0.17736 1.00000
  V8 V 0.00671 0.76406 0.01343 1.00000
  Ni1 Ni 0.81402 0.19537 0.62804 1.00000
  Ni2 Ni 0.18598 0.80463 0.37196 1.00000
  C1 C 0.50000 0.00000 0.00000 1.00000