# CIF generated by HEAS from Alexandria entry agm004980596
data_agm004980596
_cell_length_a     5.37551
_cell_length_b     6.80314
_cell_length_c     6.80314
_cell_angle_alpha  83.62720
_cell_angle_beta   74.45806
_cell_angle_gamma  74.45806
_cell_volume       230.72532
_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
  Mg1 Mg 0.25000 0.90697 0.09303 1.00000
  Mg2 Mg 0.75000 0.09303 0.90697 1.00000
  Sb1 Sb 0.25000 0.26918 0.73082 1.00000
  Sb2 Sb 0.75000 0.73082 0.26918 1.00000
  P1 P 0.31807 0.79381 0.62831 1.00000
  P2 P 0.18193 0.37169 0.20619 1.00000
  P3 P 0.68193 0.20619 0.37169 1.00000
  P4 P 0.81807 0.62831 0.79381 1.00000
  N1 N 0.17214 0.97887 0.77976 1.00000
  N2 N 0.32786 0.22024 0.02113 1.00000
  N3 N 0.82786 0.02113 0.22024 1.00000
  N4 N 0.67214 0.77976 0.97887 1.00000
  N5 N 0.34562 0.83666 0.38317 1.00000
  N6 N 0.15438 0.61683 0.16334 1.00000
  N7 N 0.65438 0.16334 0.61683 1.00000
  N8 N 0.84562 0.38317 0.83666 1.00000
  N9 N 0.15062 0.61242 0.70490 1.00000
  N10 N 0.34938 0.29510 0.38758 1.00000
  N11 N 0.84938 0.38758 0.29510 1.00000
  N12 N 0.65062 0.70490 0.61242 1.00000