# CIF generated by HEAS from Alexandria entry agm005585366
data_agm005585366
_cell_length_a     6.88257
_cell_length_b     6.88258
_cell_length_c     9.58566
_cell_angle_alpha  89.99988
_cell_angle_beta   89.99997
_cell_angle_gamma  120.00021
_cell_volume       393.23637
_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
  Pa1 Pa 0.30803 0.00487 0.34479 1.00000
  Pa2 Pa 0.99513 0.30316 0.34479 1.00000
  Pa3 Pa 0.33333 0.66666 0.98320 1.00000
  Pa4 Pa 0.00000 0.00000 0.00000 1.00000
  Pa5 Pa 0.30316 0.30803 0.65521 1.00000
  Pa6 Pa 0.69684 0.69197 0.34479 1.00000
  Pa7 Pa 0.66667 0.33333 0.01680 1.00000
  Pa8 Pa 0.00487 0.69684 0.65521 1.00000
  Pa9 Pa 0.69197 0.99513 0.65521 1.00000
  P1 P 0.33333 0.66667 0.24878 1.00000
  P2 P 0.66667 0.33333 0.75122 1.00000
  N1 N 0.05325 0.69749 0.90059 1.00000
  N2 N 0.32714 0.97623 0.58873 1.00000
  N3 N 0.02377 0.35091 0.58873 1.00000
  N4 N 0.00000 0.00000 0.26281 1.00000
  N5 N 1.00000 1.00000 0.73719 1.00000
  N6 N 0.30251 0.35577 0.90059 1.00000
  N7 N 0.64423 0.94675 0.90059 1.00000
  N8 N 0.35091 0.32714 0.41127 1.00000
  N9 N 0.64909 0.67286 0.58873 1.00000
  N10 N 0.35577 0.05325 0.09941 1.00000
  N11 N 0.69749 0.64423 0.09941 1.00000
  N12 N 0.97623 0.64909 0.41127 1.00000
  N13 N 0.67286 0.02377 0.41127 1.00000
  N14 N 0.94675 0.30251 0.09941 1.00000