# CIF generated by HEAS from Alexandria entry agm071320149
data_agm071320149
_cell_length_a     7.67376
_cell_length_b     7.67376
_cell_length_c     7.67376
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       451.88202
_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 0.62500 0.62500 0.62500 1.00000
  V2 V 0.87500 0.37500 0.12500 1.00000
  V3 V 0.37500 0.12500 0.87500 1.00000
  V4 V 0.12500 0.87500 0.37500 1.00000
  H1 H 0.00329 0.75156 0.21685 1.00000
  H2 H 0.49671 0.24844 0.71685 1.00000
  H3 H 0.99671 0.25156 0.28315 1.00000
  H4 H 0.50329 0.74844 0.78315 1.00000
  H5 H 0.21685 0.00329 0.75156 1.00000
  H6 H 0.71685 0.49671 0.24844 1.00000
  H7 H 0.28315 0.99671 0.25156 1.00000
  H8 H 0.78315 0.50329 0.74844 1.00000
  H9 H 0.75156 0.21685 0.00329 1.00000
  H10 H 0.24844 0.71685 0.49671 1.00000
  H11 H 0.25156 0.28315 0.99671 1.00000
  H12 H 0.74844 0.78315 0.50329 1.00000
  H13 H 0.00156 0.75329 0.53315 1.00000
  H14 H 0.49844 0.24671 0.03315 1.00000
  H15 H 0.50156 0.74671 0.46685 1.00000
  H16 H 0.99844 0.25329 0.96685 1.00000
  H17 H 0.25329 0.96685 0.99844 1.00000
  H18 H 0.74671 0.46685 0.50156 1.00000
  H19 H 0.24671 0.03315 0.49844 1.00000
  H20 H 0.75329 0.53315 0.00156 1.00000
  H21 H 0.46685 0.50156 0.74671 1.00000
  H22 H 0.96685 0.99844 0.25329 1.00000
  H23 H 0.53315 0.00156 0.75329 1.00000
  H24 H 0.03315 0.49844 0.24671 1.00000
  W1 W 0.12500 0.12500 0.12500 1.00000
  W2 W 0.37500 0.87500 0.62500 1.00000
  W3 W 0.87500 0.62500 0.37500 1.00000
  W4 W 0.62500 0.37500 0.87500 1.00000