# CIF generated by HEAS from Alexandria entry agm044280295
data_agm044280295
_cell_length_a     6.26813
_cell_length_b     6.26813
_cell_length_c     6.26813
_cell_angle_alpha  55.49558
_cell_angle_beta   55.49558
_cell_angle_gamma  55.49558
_cell_volume       155.92730
_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
  Ti1 Ti 0.50000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Ti3 Ti 0.00000 0.00000 0.50000 1.00000
  Ti4 Ti 0.00000 0.50000 0.00000 1.00000
  Si1 Si 0.50000 0.50000 0.00000 1.00000
  Si2 Si 0.50000 0.00000 0.50000 1.00000
  Si3 Si 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  N1 N 0.74436 0.29624 0.74436 1.00000
  N2 N 0.74436 0.74436 0.29624 1.00000
  N3 N 0.73389 0.73389 0.73389 1.00000
  N4 N 0.29624 0.74436 0.74436 1.00000
  N5 N 0.70376 0.25564 0.25564 1.00000
  N6 N 0.26611 0.26611 0.26611 1.00000
  N7 N 0.25564 0.25564 0.70376 1.00000
  N8 N 0.25564 0.70376 0.25564 1.00000