# CIF generated by HEAS from Alexandria entry agm005227713
data_agm005227713
_cell_length_a     6.15057
_cell_length_b     6.15057
_cell_length_c     6.15057
_cell_angle_alpha  130.65273
_cell_angle_beta   130.65273
_cell_angle_gamma  72.36541
_cell_volume       130.90619
_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
  U1 U 0.50000 0.00000 0.50000 1.00000
  U2 U 0.23064 0.23064 0.00000 1.00000
  U3 U 0.00000 0.50000 0.50000 1.00000
  U4 U 0.76936 0.76936 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  N1 N 0.25000 0.75000 0.50000 1.00000
  N2 N 0.00000 0.00000 0.00000 1.00000
  N3 N 0.75000 0.25000 0.50000 1.00000