# CIF generated by HEAS from Alexandria entry agm004449099
data_agm004449099
_cell_length_a     4.84790
_cell_length_b     9.55416
_cell_length_c     9.18034
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.21185
_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 0.00000 0.14753 0.00000 1.00000
  P2 P 0.00000 0.85247 0.00000 1.00000
  P3 P 0.25000 0.60247 0.25000 1.00000
  P4 P 0.25000 0.89753 0.25000 1.00000
  P5 P 0.00000 0.64753 0.50000 1.00000
  P6 P 0.00000 0.35247 0.50000 1.00000
  P7 P 0.25000 0.10247 0.75000 1.00000
  P8 P 0.25000 0.39753 0.75000 1.00000
  P9 P 0.50000 0.14753 0.50000 1.00000
  P10 P 0.50000 0.85247 0.50000 1.00000
  P11 P 0.75000 0.60247 0.75000 1.00000
  P12 P 0.75000 0.89753 0.75000 1.00000
  P13 P 0.50000 0.64753 0.00000 1.00000
  P14 P 0.50000 0.35247 0.00000 1.00000
  P15 P 0.75000 0.10247 0.25000 1.00000
  P16 P 0.75000 0.39753 0.25000 1.00000
  C1 C 0.00000 0.00000 0.85127 1.00000
  C2 C 0.00000 0.00000 0.14873 1.00000
  C3 C 0.25000 0.75000 0.39873 1.00000
  C4 C 0.25000 0.75000 0.10127 1.00000
  C5 C 0.00000 0.50000 0.35127 1.00000
  C6 C 0.00000 0.50000 0.64873 1.00000
  C7 C 0.25000 0.25000 0.89873 1.00000
  C8 C 0.25000 0.25000 0.60127 1.00000
  C9 C 0.50000 0.00000 0.35127 1.00000
  C10 C 0.50000 0.00000 0.64873 1.00000
  C11 C 0.75000 0.75000 0.89873 1.00000
  C12 C 0.75000 0.75000 0.60127 1.00000
  C13 C 0.50000 0.50000 0.85127 1.00000
  C14 C 0.50000 0.50000 0.14873 1.00000
  C15 C 0.75000 0.25000 0.39873 1.00000
  C16 C 0.75000 0.25000 0.10127 1.00000