# CIF generated by HEAS from Alexandria entry agm071102115
data_agm071102115
_cell_length_a     7.78147
_cell_length_b     7.78147
_cell_length_c     7.78147
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       471.17883
_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
  H1 H 0.36974 0.36974 0.36974 1.00000
  H2 H 0.13026 0.63026 0.86974 1.00000
  H3 H 0.63026 0.86974 0.13026 1.00000
  H4 H 0.86974 0.13026 0.63026 1.00000
  H5 H 0.61974 0.11974 0.38026 1.00000
  H6 H 0.88026 0.88026 0.88026 1.00000
  H7 H 0.11974 0.38026 0.61974 1.00000
  H8 H 0.38026 0.61974 0.11974 1.00000
  H9 H 0.62500 0.62500 0.62500 1.00000
  H10 H 0.87500 0.37500 0.12500 1.00000
  H11 H 0.37500 0.12500 0.87500 1.00000
  H12 H 0.12500 0.87500 0.37500 1.00000
  H13 H 0.12500 0.22389 0.02611 1.00000
  H14 H 0.37500 0.77611 0.52611 1.00000
  H15 H 0.87500 0.72389 0.47389 1.00000
  H16 H 0.62500 0.27611 0.97389 1.00000
  H17 H 0.02611 0.12500 0.22389 1.00000
  H18 H 0.52611 0.37500 0.77611 1.00000
  H19 H 0.47389 0.87500 0.72389 1.00000
  H20 H 0.97389 0.62500 0.27611 1.00000
  H21 H 0.22389 0.02611 0.12500 1.00000
  H22 H 0.77611 0.52611 0.37500 1.00000
  H23 H 0.72389 0.47389 0.87500 1.00000
  H24 H 0.27611 0.97389 0.62500 1.00000
  H25 H 0.42541 0.42541 0.42541 1.00000
  H26 H 0.07459 0.57459 0.92541 1.00000
  H27 H 0.57459 0.92541 0.07459 1.00000
  H28 H 0.92541 0.07459 0.57459 1.00000
  H29 H 0.67541 0.17541 0.32459 1.00000
  H30 H 0.82459 0.82459 0.82459 1.00000
  H31 H 0.17541 0.32459 0.67541 1.00000
  H32 H 0.32459 0.67541 0.17541 1.00000
  C1 C 0.12500 0.12500 0.12500 1.00000
  C2 C 0.37500 0.87500 0.62500 1.00000
  C3 C 0.87500 0.62500 0.37500 1.00000
  C4 C 0.62500 0.37500 0.87500 1.00000