# CIF generated by HEAS from Alexandria entry agm003106295
data_agm003106295
_cell_length_a     9.80271
_cell_length_b     6.85537
_cell_length_c     6.85537
_cell_angle_alpha  77.49184
_cell_angle_beta   123.20038
_cell_angle_gamma  56.79962
_cell_volume       217.82168
_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
  Zn1 Zn 0.08995 0.47727 0.39445 1.00000
  Zn2 Zn 0.41005 0.89445 0.97727 1.00000
  Zn3 Zn 0.91005 0.52273 0.60555 1.00000
  Zn4 Zn 0.58995 0.10555 0.02273 1.00000
  Fe1 Fe 0.42218 0.38664 0.47857 1.00000
  Fe2 Fe 0.07782 0.97857 0.88664 1.00000
  Fe3 Fe 0.57782 0.61336 0.52143 1.00000
  Fe4 Fe 0.92218 0.02143 0.11336 1.00000
  Fe5 Fe 0.08238 0.23668 0.15058 1.00000
  Fe6 Fe 0.41762 0.65058 0.73668 1.00000
  Fe7 Fe 0.91762 0.76332 0.84942 1.00000
  Fe8 Fe 0.58238 0.34942 0.26332 1.00000
  Fe9 Fe 0.58618 0.86775 0.76148 1.00000
  Fe10 Fe 0.91382 0.26148 0.36775 1.00000
  Fe11 Fe 0.41382 0.13225 0.23852 1.00000
  Fe12 Fe 0.08618 0.73852 0.63225 1.00000
  N1 N 0.75000 0.18276 0.68276 1.00000
  N2 N 0.25000 0.81724 0.31724 1.00000
  N3 N 0.75000 0.45203 0.95203 1.00000
  N4 N 0.25000 0.54797 0.04797 1.00000