# CIF generated by HEAS from Alexandria entry agm006190870
data_agm006190870
_cell_length_a     4.18698
_cell_length_b     4.18703
_cell_length_c     11.72659
_cell_angle_alpha  90.06520
_cell_angle_beta   90.06614
_cell_angle_gamma  120.00100
_cell_volume       178.03415
_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
  Ba1 Ba 0.33168 0.66500 0.65906 1.00000
  Ba2 Ba 0.66832 0.33500 0.34096 1.00000
  Ti1 Ti 0.33411 0.66746 0.12294 1.00000
  Ti2 Ti 0.00000 0.00000 0.99999 1.00000
  Ti3 Ti 0.66589 0.33254 0.87707 1.00000
  H1 H 0.84154 0.68201 0.14223 1.00000
  H2 H 0.84165 0.16074 0.14218 1.00000
  H3 H 0.50002 0.00005 0.99999 1.00000
  H4 H 0.15836 0.83926 0.85783 1.00000
  H5 H 0.67976 0.83942 0.85787 1.00000
  H6 H 0.32023 0.16057 0.14214 1.00000
  H7 H 0.15846 0.31801 0.85778 1.00000
  H8 H 0.99995 0.49998 0.99999 1.00000
  H9 H 0.50002 0.49998 0.99999 1.00000