# CIF generated by HEAS from Alexandria entry agm005288563
data_agm005288563
_cell_length_a     6.19807
_cell_length_b     6.19807
_cell_length_c     6.19807
_cell_angle_alpha  120.01986
_cell_angle_beta   117.71211
_cell_angle_gamma  91.98688
_cell_volume       171.05728
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  Ti4 Ti 0.50000 0.50000 0.00000 1.00000
  O1 O 0.29713 0.26387 0.03325 1.00000
  O2 O 0.74870 0.26794 0.01924 1.00000
  O3 O 0.73062 0.26387 0.46675 1.00000
  O4 O 0.25130 0.27054 0.51924 1.00000
  O5 O 0.26938 0.73613 0.53325 1.00000
  O6 O 0.25130 0.73206 0.98076 1.00000
  O7 O 0.74870 0.72946 0.48076 1.00000
  O8 O 0.70287 0.73613 0.96675 1.00000