# CIF generated by HEAS from Alexandria entry agm005259052
data_agm005259052
_cell_length_a     6.39428
_cell_length_b     5.21367
_cell_length_c     12.10075
_cell_angle_alpha  85.35620
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       402.08604
_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
  Ti1 Ti 0.25000 0.23905 0.12813 1.00000
  Ti2 Ti 0.75000 0.76095 0.87187 1.00000
  P1 P 0.25000 0.78039 0.94496 1.00000
  P2 P 0.75000 0.21961 0.05504 1.00000
  P3 P 0.25000 0.69275 0.31641 1.00000
  P4 P 0.75000 0.30725 0.68359 1.00000
  N1 N 0.75000 0.19329 0.36620 1.00000
  N2 N 0.25000 0.80671 0.63380 1.00000
  O1 O 0.25000 0.03559 0.00048 1.00000
  O2 O 0.75000 0.96441 0.99952 1.00000
  O3 O 0.44544 0.76632 0.87088 1.00000
  O4 O 0.94544 0.23368 0.12912 1.00000
  O5 O 0.55456 0.23368 0.12912 1.00000
  O6 O 0.05456 0.76632 0.87088 1.00000
  O7 O 0.25000 0.55133 0.03391 1.00000
  O8 O 0.75000 0.44867 0.96609 1.00000
  O9 O 0.25000 0.92205 0.22867 1.00000
  O10 O 0.75000 0.07795 0.77133 1.00000
  O11 O 0.25000 0.43829 0.26117 1.00000
  O12 O 0.75000 0.56171 0.73883 1.00000
  O13 O 0.43411 0.70786 0.39852 1.00000
  O14 O 0.93411 0.29214 0.60148 1.00000
  O15 O 0.56589 0.29214 0.60148 1.00000
  O16 O 0.06589 0.70786 0.39852 1.00000