# CIF generated by HEAS from Alexandria entry agm006211925
data_agm006211925
_cell_length_a     5.19603
_cell_length_b     7.16121
_cell_length_c     9.51862
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       354.18674
_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
  P1 P 0.25000 0.62859 0.15394 1.00000
  P2 P 0.75000 0.37141 0.84606 1.00000
  P3 P 0.25000 0.12859 0.84606 1.00000
  P4 P 0.75000 0.87141 0.15394 1.00000
  P5 P 0.25000 0.86841 0.37002 1.00000
  P6 P 0.75000 0.13159 0.62998 1.00000
  P7 P 0.25000 0.36841 0.62998 1.00000
  P8 P 0.75000 0.63159 0.37002 1.00000
  P9 P 0.00000 0.75000 0.73155 1.00000
  P10 P 0.50000 0.25000 0.26845 1.00000
  P11 P 0.00000 0.25000 0.26845 1.00000
  P12 P 0.50000 0.75000 0.73155 1.00000
  C1 C 0.25000 0.10989 0.34231 1.00000
  C2 C 0.75000 0.89011 0.65769 1.00000
  C3 C 0.25000 0.60989 0.65769 1.00000
  C4 C 0.75000 0.39011 0.34231 1.00000
  C5 C 0.25000 0.38922 0.19758 1.00000
  C6 C 0.75000 0.61078 0.80242 1.00000
  C7 C 0.25000 0.88922 0.80242 1.00000
  C8 C 0.75000 0.11078 0.19758 1.00000
  C9 C 0.00000 0.75000 0.26311 1.00000
  C10 C 0.50000 0.25000 0.73689 1.00000
  C11 C 0.00000 0.25000 0.73689 1.00000
  C12 C 0.50000 0.75000 0.26311 1.00000