# CIF generated by HEAS from Alexandria entry agm005265207
data_agm005265207
_cell_length_a     5.23377
_cell_length_b     8.86899
_cell_length_c     13.41315
_cell_angle_alpha  63.52569
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       557.32419
_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 0.25188 0.72965 0.53226 1.00000
  Ti2 Ti 0.75188 0.27035 0.96774 1.00000
  Ti3 Ti 0.24812 0.72965 0.03226 1.00000
  Ti4 Ti 0.74812 0.27035 0.46774 1.00000
  P1 P 0.74121 0.83984 0.63733 1.00000
  P2 P 0.26108 0.31785 0.11592 1.00000
  P3 P 0.24121 0.16016 0.86267 1.00000
  P4 P 0.23892 0.31785 0.61592 1.00000
  P5 P 0.76108 0.68215 0.38408 1.00000
  P6 P 0.75879 0.83984 0.13733 1.00000
  P7 P 0.73892 0.68215 0.88408 1.00000
  P8 P 0.25879 0.16016 0.36267 1.00000
  O1 O 0.48220 0.76060 0.63668 1.00000
  O2 O 0.96204 0.74317 0.61794 1.00000
  O3 O 0.76040 0.51409 0.87859 1.00000
  O4 O 0.52443 0.29370 0.07675 1.00000
  O5 O 0.22373 0.17120 0.24069 1.00000
  O6 O 0.04678 0.28762 0.05049 1.00000
  O7 O 0.24670 0.97312 0.44094 1.00000
  O8 O 0.26040 0.48591 0.62141 1.00000
  O9 O 0.46204 0.25683 0.88206 1.00000
  O10 O 0.98220 0.23940 0.86332 1.00000
  O11 O 0.74670 0.02688 0.05906 1.00000
  O12 O 0.97557 0.29370 0.57675 1.00000
  O13 O 0.54678 0.71238 0.44951 1.00000
  O14 O 0.72373 0.82880 0.25931 1.00000
  O15 O 0.27627 0.17120 0.74069 1.00000
  O16 O 0.45322 0.28762 0.55049 1.00000
  O17 O 0.02443 0.70630 0.42325 1.00000
  O18 O 0.25330 0.97312 0.94094 1.00000
  O19 O 0.01780 0.76060 0.13668 1.00000
  O20 O 0.53796 0.74317 0.11794 1.00000
  O21 O 0.73960 0.51409 0.37859 1.00000
  O22 O 0.75330 0.02688 0.55906 1.00000
  O23 O 0.95322 0.71238 0.94951 1.00000
  O24 O 0.77627 0.82880 0.75931 1.00000
  O25 O 0.47557 0.70630 0.92325 1.00000
  O26 O 0.23960 0.48591 0.12141 1.00000
  O27 O 0.03796 0.25683 0.38206 1.00000
  O28 O 0.51780 0.23940 0.36332 1.00000