# CIF generated by HEAS from Alexandria entry agm005656132
data_agm005656132
_cell_length_a     3.04014
_cell_length_b     5.32309
_cell_length_c     5.67322
_cell_angle_alpha  82.05257
_cell_angle_beta   89.99955
_cell_angle_gamma  73.40961
_cell_volume       87.06696
_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 0.60706 0.47953 0.99253 1.00000
  Mg2 Mg 0.85229 0.98855 0.73407 1.00000
  Si1 Si 0.35871 0.97573 0.22818 1.00000
  Si2 Si 0.10533 0.48268 0.47317 1.00000
  N1 N 0.18746 0.31845 0.22292 1.00000
  N2 N 0.92705 0.83910 0.39398 1.00000
  N3 N 0.64396 0.40541 0.63344 1.00000
  N4 N 0.40532 0.88235 0.95626 1.00000