# CIF generated by HEAS from Alexandria entry agm005263348
data_agm005263348
_cell_length_a     4.55210
_cell_length_b     5.49997
_cell_length_c     13.00020
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       325.47804
_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 0.58819 0.65006 0.93851 1.00000
  P2 P 0.08819 0.84994 0.06149 1.00000
  P3 P 0.91181 0.34994 0.43851 1.00000
  P4 P 0.41181 0.15006 0.56149 1.00000
  N1 N 0.85315 0.98150 0.82800 1.00000
  N2 N 0.35315 0.51850 0.17200 1.00000
  N3 N 0.64685 0.01850 0.32800 1.00000
  N4 N 0.14685 0.48150 0.67200 1.00000
  O1 O 0.45943 0.41259 0.91936 1.00000
  O2 O 0.95943 0.08741 0.08064 1.00000
  O3 O 0.04057 0.58741 0.41936 1.00000
  O4 O 0.54057 0.91259 0.58064 1.00000
  O5 O 0.66743 0.79292 0.83147 1.00000
  O6 O 0.16743 0.70708 0.16853 1.00000
  O7 O 0.83257 0.20708 0.33147 1.00000
  O8 O 0.33257 0.29292 0.66853 1.00000
  O9 O 0.88873 0.65290 0.00196 1.00000
  O10 O 0.38873 0.84710 0.99804 1.00000
  O11 O 0.61127 0.34710 0.50196 1.00000
  O12 O 0.11127 0.15290 0.49804 1.00000