# CIF generated by HEAS from Alexandria entry agm004898685
data_agm004898685
_cell_length_a     4.81777
_cell_length_b     5.15251
_cell_length_c     7.07654
_cell_angle_alpha  76.16695
_cell_angle_beta   79.25008
_cell_angle_gamma  74.91244
_cell_volume       163.23710
_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 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.48023 0.46382 0.71697 1.00000
  Ti2 Ti 0.51977 0.53618 0.28303 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  O1 O 0.15518 0.69865 0.22069 1.00000
  O2 O 0.62250 0.87599 0.01957 1.00000
  O3 O 0.79518 0.28026 0.17030 1.00000
  O4 O 0.84482 0.30135 0.77931 1.00000
  O5 O 0.37750 0.12401 0.98043 1.00000
  O6 O 0.20482 0.71974 0.82970 1.00000
  O7 O 0.59378 0.70622 0.47389 1.00000
  O8 O 0.40622 0.29378 0.52611 1.00000