# CIF generated by HEAS from Alexandria entry agm044987989
data_agm044987989
_cell_length_a     6.02141
_cell_length_b     6.02141
_cell_length_c     6.02141
_cell_angle_alpha  62.61860
_cell_angle_beta   62.61860
_cell_angle_gamma  62.61860
_cell_volume       163.37643
_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 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Ti3 Ti 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.50000 0.50000 0.50000 1.00000
  Cr2 Cr 0.50000 0.00000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.00000 1.00000
  Cr4 Cr 0.00000 0.00000 0.50000 1.00000
  N1 N 0.27092 0.27092 0.72977 1.00000
  N2 N 0.27092 0.72977 0.27092 1.00000
  N3 N 0.24774 0.24774 0.24774 1.00000
  N4 N 0.72977 0.27092 0.27092 1.00000
  N5 N 0.27023 0.72908 0.72908 1.00000
  N6 N 0.75226 0.75226 0.75226 1.00000
  N7 N 0.72908 0.27023 0.72908 1.00000
  N8 N 0.72908 0.72908 0.27023 1.00000