# CIF generated by HEAS from Alexandria entry agm009357788
data_agm009357788
_cell_length_a     7.09289
_cell_length_b     7.09289
_cell_length_c     8.93036
_cell_angle_alpha  71.20561
_cell_angle_beta   71.20561
_cell_angle_gamma  42.60418
_cell_volume       285.36746
_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 0.85598 0.85598 0.79528 1.00000
  Ba2 Ba 0.14402 0.14402 0.20472 1.00000
  Ca1 Ca 0.50000 0.50000 0.00000 1.00000
  Ca2 Ca 0.63569 0.63569 0.56319 1.00000
  Ca3 Ca 0.36431 0.36431 0.43681 1.00000
  Pb1 Pb 0.84596 0.84596 0.22062 1.00000
  Pb2 Pb 0.15404 0.15404 0.77938 1.00000