# CIF generated by HEAS from Alexandria entry agm071108024
data_agm071108024
_cell_length_a     7.15124
_cell_length_b     7.15124
_cell_length_c     7.15124
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       365.71611
_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 0.32767 0.32767 0.32767 1.00000
  H2 H 0.17233 0.67233 0.82767 1.00000
  H3 H 0.67233 0.82767 0.17233 1.00000
  H4 H 0.82767 0.17233 0.67233 1.00000
  H5 H 0.57767 0.07767 0.42233 1.00000
  H6 H 0.92233 0.92233 0.92233 1.00000
  H7 H 0.07767 0.42233 0.57767 1.00000
  H8 H 0.42233 0.57767 0.07767 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
  O1 O 0.24461 0.24461 0.24461 1.00000
  O2 O 0.25539 0.75539 0.74461 1.00000
  O3 O 0.75539 0.74461 0.25539 1.00000
  O4 O 0.74461 0.25539 0.75539 1.00000
  O5 O 0.49461 0.99461 0.50539 1.00000
  O6 O 0.00539 0.00539 0.00539 1.00000
  O7 O 0.99461 0.50539 0.49461 1.00000
  O8 O 0.50539 0.49461 0.99461 1.00000