# CIF generated by HEAS from Alexandria entry agm044897570
data_agm044897570
_cell_length_a     6.35172
_cell_length_b     6.35172
_cell_length_c     6.35172
_cell_angle_alpha  59.92647
_cell_angle_beta   59.92647
_cell_angle_gamma  59.92647
_cell_volume       180.89852
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.00000 0.00000 0.50000 1.00000
  Nb3 Nb 0.50000 0.00000 0.00000 1.00000
  Nb4 Nb 0.00000 0.50000 0.00000 1.00000
  N1 N 0.26417 0.72594 0.26417 1.00000
  N2 N 0.72594 0.26417 0.26417 1.00000
  N3 N 0.25462 0.25462 0.25462 1.00000
  N4 N 0.26417 0.26417 0.72594 1.00000
  N5 N 0.73583 0.73583 0.27406 1.00000
  N6 N 0.74538 0.74538 0.74538 1.00000
  N7 N 0.27406 0.73583 0.73583 1.00000
  N8 N 0.73583 0.27406 0.73583 1.00000