# CIF generated by HEAS from Alexandria entry agm002233751
data_agm002233751
_cell_length_a     3.57961
_cell_length_b     3.57961
_cell_length_c     7.35013
_cell_angle_alpha  104.08206
_cell_angle_beta   104.08206
_cell_angle_gamma  90.00133
_cell_volume       88.43018
_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
  P1 P 0.13670 0.13670 0.27306 1.00000
  P2 P 0.86330 0.86330 0.72694 1.00000
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.00000 1.00000
  Ti3 Ti 0.32031 0.32031 0.64072 1.00000
  Ti4 Ti 0.67969 0.67969 0.35928 1.00000