# CIF generated by HEAS from Alexandria entry agm071213636
data_agm071213636
_cell_length_a     7.54154
_cell_length_b     7.54154
_cell_length_c     7.54154
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.92311
_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
  Si1 Si 0.12500 0.12500 0.12500 1.00000
  Si2 Si 0.37500 0.87500 0.62500 1.00000
  Si3 Si 0.87500 0.62500 0.37500 1.00000
  Si4 Si 0.62500 0.37500 0.87500 1.00000
  H1 H 0.48866 0.29489 0.01657 1.00000
  H2 H 0.01134 0.70511 0.51657 1.00000
  H3 H 0.51134 0.79489 0.48343 1.00000
  H4 H 0.98866 0.20511 0.98343 1.00000
  H5 H 0.01657 0.48866 0.29489 1.00000
  H6 H 0.51657 0.01134 0.70511 1.00000
  H7 H 0.48343 0.51134 0.79489 1.00000
  H8 H 0.98343 0.98866 0.20511 1.00000
  H9 H 0.29489 0.01657 0.48866 1.00000
  H10 H 0.70511 0.51657 0.01134 1.00000
  H11 H 0.79489 0.48343 0.51134 1.00000
  H12 H 0.20511 0.98343 0.98866 1.00000
  H13 H 0.54489 0.23866 0.73343 1.00000
  H14 H 0.95511 0.76134 0.23343 1.00000
  H15 H 0.04489 0.26134 0.26657 1.00000
  H16 H 0.45511 0.73866 0.76657 1.00000
  H17 H 0.73866 0.76657 0.45511 1.00000
  H18 H 0.26134 0.26657 0.04489 1.00000
  H19 H 0.76134 0.23343 0.95511 1.00000
  H20 H 0.23866 0.73343 0.54489 1.00000
  H21 H 0.26657 0.04489 0.26134 1.00000
  H22 H 0.76657 0.45511 0.73866 1.00000
  H23 H 0.73343 0.54489 0.23866 1.00000
  H24 H 0.23343 0.95511 0.76134 1.00000