# CIF generated by HEAS from Alexandria entry agm005250089
data_agm005250089
_cell_length_a     5.97546
_cell_length_b     7.94971
_cell_length_c     8.69250
_cell_angle_alpha  109.82771
_cell_angle_beta   103.88774
_cell_angle_gamma  101.54987
_cell_volume       358.70703
_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
  Sr1 Sr 0.74946 0.43382 0.59614 1.00000
  Sr2 Sr 0.25054 0.56618 0.40386 1.00000
  Sr3 Sr 0.65312 0.84654 0.88483 1.00000
  Sr4 Sr 0.34688 0.15346 0.11517 1.00000
  Sr5 Sr 0.68559 0.67966 0.22405 1.00000
  Sr6 Sr 0.31441 0.32034 0.77595 1.00000
  Ti1 Ti 0.90236 0.31161 0.97136 1.00000
  Ti2 Ti 0.09764 0.68839 0.02864 1.00000
  Ti3 Ti 0.70614 0.98722 0.59523 1.00000
  Ti4 Ti 0.29386 0.01278 0.40477 1.00000
  Ti5 Ti 0.09315 0.87259 0.69477 1.00000
  Ti6 Ti 0.90685 0.12741 0.30523 1.00000
  N1 N 0.99033 0.09316 0.82025 1.00000
  N2 N 0.00967 0.90684 0.17975 1.00000
  N3 N 0.74361 0.73261 0.54046 1.00000
  N4 N 0.25639 0.26739 0.45954 1.00000
  N5 N 0.77488 0.50914 0.91685 1.00000
  N6 N 0.22512 0.49086 0.08315 1.00000
  N7 N 0.37563 0.94368 0.61818 1.00000
  N8 N 0.62437 0.05632 0.38182 1.00000
  N9 N 0.19092 0.75237 0.84927 1.00000
  N10 N 0.80908 0.24763 0.15073 1.00000