# CIF generated by HEAS from Alexandria entry agm005244501
data_agm005244501
_cell_length_a     5.27399
_cell_length_b     5.59543
_cell_length_c     7.27971
_cell_angle_alpha  107.22620
_cell_angle_beta   107.05965
_cell_angle_gamma  95.84485
_cell_volume       191.92629
_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 0.50000 0.00000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.24985 0.37488 0.74073 1.00000
  Zn2 Zn 0.75015 0.62512 0.25927 1.00000
  P1 P 0.82906 0.61806 0.73903 1.00000
  P2 P 0.17094 0.38194 0.26097 1.00000
  O1 O 0.63059 0.65865 0.86239 1.00000
  O2 O 0.74873 0.74034 0.57085 1.00000
  O3 O 0.36941 0.34135 0.13761 1.00000
  O4 O 0.25127 0.25966 0.42915 1.00000
  O5 O 0.17653 0.67339 0.35672 1.00000
  O6 O 0.86875 0.27831 0.12244 1.00000
  O7 O 0.82347 0.32661 0.64328 1.00000
  O8 O 0.13125 0.72169 0.87756 1.00000
  O9 O 0.59075 0.92056 0.25079 1.00000
  O10 O 0.40925 0.07944 0.74921 1.00000