# CIF generated by HEAS from Alexandria entry agm034170987
data_agm034170987
_cell_length_a     7.02276
_cell_length_b     7.02276
_cell_length_c     6.37195
_cell_angle_alpha  76.43637
_cell_angle_beta   76.43637
_cell_angle_gamma  25.56795
_cell_volume       131.64776
_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
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ti1 Ti 0.16643 0.16643 0.65356 1.00000
  Ti2 Ti 0.83357 0.83357 0.34644 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  Nb2 Nb 0.16724 0.16724 0.17831 1.00000
  Nb3 Nb 0.83276 0.83276 0.82169 1.00000
  N1 N 0.67318 0.67318 0.90731 1.00000
  N2 N 0.33079 0.33079 0.57200 1.00000
  N3 N 0.32682 0.32682 0.09269 1.00000
  N4 N 0.99453 0.99453 0.26890 1.00000
  N5 N 0.00547 0.00547 0.73110 1.00000
  N6 N 0.66921 0.66921 0.42800 1.00000