# CIF generated by HEAS from Alexandria entry agm004852219
data_agm004852219
_cell_length_a     6.01213
_cell_length_b     7.55082
_cell_length_c     5.44551
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       247.20733
_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 0.21829 0.26543 0.50000 1.00000
  Ti2 Ti 0.71829 0.73457 0.00000 1.00000
  P1 P 0.51043 0.88309 0.50000 1.00000
  P2 P 0.01043 0.11691 0.00000 1.00000
  O1 O 0.25520 0.05044 0.00000 1.00000
  O2 O 0.75520 0.94956 0.50000 1.00000
  O3 O 0.34507 0.04468 0.50000 1.00000
  O4 O 0.84507 0.95532 0.00000 1.00000
  O5 O 0.47805 0.78225 0.74149 1.00000
  O6 O 0.97805 0.21775 0.24149 1.00000
  O7 O 0.97805 0.21775 0.75851 1.00000
  O8 O 0.47805 0.78225 0.25851 1.00000
  F1 F 0.35743 0.39002 0.26770 1.00000
  F2 F 0.35743 0.39002 0.73230 1.00000
  F3 F 0.85743 0.60998 0.76770 1.00000
  F4 F 0.85743 0.60998 0.23230 1.00000