# CIF generated by HEAS from Alexandria entry agm003222575
data_agm003222575
_cell_length_a     7.15613
_cell_length_b     7.15613
_cell_length_c     8.68170
_cell_angle_alpha  53.88554
_cell_angle_beta   53.88554
_cell_angle_gamma  38.07865
_cell_volume       214.37283
_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 0.03513 0.95690 0.24960 1.00000
  P2 P 0.08002 0.60725 0.14462 1.00000
  P3 P 0.60725 0.08002 0.64462 1.00000
  P4 P 0.39380 0.93085 0.35539 1.00000
  P5 P 0.93085 0.39380 0.85539 1.00000
  P6 P 0.95690 0.03513 0.74960 1.00000
  N1 N 0.19724 0.66415 0.20339 1.00000
  N2 N 0.96705 0.24945 0.06462 1.00000
  N3 N 0.74448 0.04831 0.43362 1.00000
  N4 N 0.66415 0.19724 0.70339 1.00000
  N5 N 0.24945 0.96705 0.56462 1.00000
  N6 N 0.04831 0.74448 0.93362 1.00000
  O1 O 0.31690 0.81950 0.30617 1.00000
  O2 O 0.32401 0.23204 0.18174 1.00000
  O3 O 0.23204 0.32401 0.68174 1.00000
  O4 O 0.76261 0.67030 0.31085 1.00000
  O5 O 0.67030 0.76261 0.81085 1.00000
  O6 O 0.81950 0.31690 0.80617 1.00000