# CIF generated by HEAS from Alexandria entry agm005146708
data_agm005146708
_cell_length_a     3.33414
_cell_length_b     7.24111
_cell_length_c     8.91801
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.31020
_cell_volume       209.52300
_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 0.87337 0.74673 0.77978 1.00000
  Pa2 Pa 0.13317 0.26633 0.72909 1.00000
  Pa3 Pa 0.12663 0.25327 0.27978 1.00000
  Pa4 Pa 0.86683 0.73367 0.22909 1.00000
  Mn1 Mn 0.77391 0.54783 0.50724 1.00000
  Mn2 Mn 0.22609 0.45217 0.00724 1.00000
  Zn1 Zn 0.51676 0.03353 0.00638 1.00000
  Zn2 Zn 0.48324 0.96647 0.50638 1.00000
  N1 N 0.36626 0.73253 0.02617 1.00000
  N2 N 0.71746 0.43492 0.86429 1.00000
  N3 N 0.49121 0.98242 0.75964 1.00000
  N4 N 0.28658 0.57316 0.64966 1.00000
  N5 N 0.90979 0.81958 0.50172 1.00000
  N6 N 0.63374 0.26747 0.52617 1.00000
  N7 N 0.28254 0.56508 0.36429 1.00000
  N8 N 0.50879 0.01758 0.25964 1.00000
  N9 N 0.71342 0.42684 0.14966 1.00000
  N10 N 0.09021 0.18042 0.00172 1.00000