# CIF generated by HEAS from Alexandria entry agm043147155
data_agm043147155
_cell_length_a     5.47203
_cell_length_b     5.47203
_cell_length_c     5.45757
_cell_angle_alpha  80.02584
_cell_angle_beta   80.02584
_cell_angle_gamma  119.84039
_cell_volume       133.01728
_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 0.66629 0.33371 0.00000 1.00000
  Ti2 Ti 0.33371 0.66629 0.00000 1.00000
  Mo1 Mo 0.85357 0.14643 0.50000 1.00000
  Mo2 Mo 0.14643 0.85357 0.50000 1.00000
  Mo3 Mo 0.50000 0.50000 0.50000 1.00000
  N1 N 0.54057 0.91541 0.26964 1.00000
  N2 N 0.70617 0.70617 0.76375 1.00000
  N3 N 0.45943 0.08459 0.73036 1.00000
  N4 N 0.91541 0.54057 0.26964 1.00000
  N5 N 0.29383 0.29383 0.23625 1.00000
  N6 N 0.08459 0.45943 0.73036 1.00000