# CIF generated by HEAS from Alexandria entry agm005287771
data_agm005287771
_cell_length_a     6.00679
_cell_length_b     5.23610
_cell_length_c     5.98806
_cell_angle_alpha  67.13575
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       173.53925
_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
  Fe1 Fe 0.87580 0.58781 0.64155 1.00000
  Fe2 Fe 0.37580 0.91219 0.35845 1.00000
  Fe3 Fe 0.12420 0.41219 0.35845 1.00000
  Fe4 Fe 0.62420 0.08781 0.64155 1.00000
  Si1 Si 0.36269 0.49413 0.84413 1.00000
  Si2 Si 0.86269 0.00587 0.15587 1.00000
  Si3 Si 0.63731 0.50587 0.15587 1.00000
  Si4 Si 0.13731 0.99413 0.84413 1.00000
  N1 N 0.87884 0.16154 0.83399 1.00000
  N2 N 0.37884 0.33846 0.16601 1.00000
  N3 N 0.12116 0.83846 0.16601 1.00000
  N4 N 0.62116 0.66154 0.83399 1.00000
  N5 N 0.33571 0.25273 0.70958 1.00000
  N6 N 0.83571 0.24727 0.29042 1.00000
  N7 N 0.66429 0.74727 0.29042 1.00000
  N8 N 0.16429 0.75273 0.70958 1.00000