# CIF generated by HEAS from Alexandria entry agm034865053
data_agm034865053
_cell_length_a     12.07299
_cell_length_b     11.51251
_cell_length_c     6.30508
_cell_angle_alpha  79.46828
_cell_angle_beta   69.63786
_cell_angle_gamma  30.89386
_cell_volume       409.45299
_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
  Pm1 Pm 0.91672 0.91672 0.08328 1.00000
  Pm2 Pm 0.33328 0.33328 0.16672 1.00000
  Pm3 Pm 0.16672 0.16672 0.33328 1.00000
  Pm4 Pm 0.08328 0.08328 0.91672 1.00000
  Nd1 Nd 0.00023 0.00023 0.49977 1.00000
  Nd2 Nd 0.41649 0.41649 0.58351 1.00000
  Nd3 Nd 0.83351 0.83351 0.66649 1.00000
  Nd4 Nd 0.24977 0.24977 0.75023 1.00000
  Nd5 Nd 0.75023 0.75023 0.24977 1.00000
  Nd6 Nd 0.66649 0.66649 0.83351 1.00000
  Nd7 Nd 0.58351 0.58351 0.41649 1.00000
  Nd8 Nd 0.49977 0.49977 0.00023 1.00000
  N1 N 0.66621 0.16630 0.83546 1.00000
  N2 N 0.16630 0.66621 0.33202 1.00000
  N3 N 0.58379 0.08370 0.41454 1.00000
  N4 N 0.08370 0.58379 0.91798 1.00000
  N5 N 0.49807 0.00193 0.00193 1.00000
  N6 N 0.00193 0.49807 0.49807 1.00000
  N7 N 0.91798 0.41454 0.08370 1.00000
  N8 N 0.41454 0.91798 0.58379 1.00000
  N9 N 0.33202 0.83546 0.16630 1.00000
  N10 N 0.83546 0.33202 0.66621 1.00000
  N11 N 0.75193 0.24807 0.24807 1.00000
  N12 N 0.24807 0.75193 0.75193 1.00000