# CIF generated by HEAS from Alexandria entry agm005178016
data_agm005178016
_cell_length_a     4.23487
_cell_length_b     6.19377
_cell_length_c     7.13930
_cell_angle_alpha  115.70765
_cell_angle_beta   107.25282
_cell_angle_gamma  90.00000
_cell_volume       159.32416
_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 0.50000 0.00000 1.00000
  Sr1 Sr 0.21443 0.21443 0.42886 1.00000
  Sr2 Sr 0.78557 0.78557 0.57114 1.00000
  Pb1 Pb 0.50000 0.00000 0.00000 1.00000
  O1 O 0.63378 0.88999 0.26755 1.00000
  O2 O 0.36622 0.11001 0.73245 1.00000
  O3 O 0.36622 0.62244 0.73245 1.00000
  O4 O 0.63378 0.37756 0.26755 1.00000
  O5 O 0.00000 0.00000 0.00000 1.00000