# CIF generated by HEAS from Alexandria entry agm004938534
data_agm004938534
_cell_length_a     7.75982
_cell_length_b     7.75982
_cell_length_c     14.28413
_cell_angle_alpha  74.23907
_cell_angle_beta   74.23907
_cell_angle_gamma  60.00000
_cell_volume       707.29659
_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 0.88129 0.88129 0.35614 1.00000
  Ba2 Ba 0.11871 0.11871 0.64386 1.00000
  Ba3 Ba 0.70380 0.70380 0.88860 1.00000
  Ba4 Ba 0.29620 0.29620 0.11140 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.56855 0.56855 0.29436 1.00000
  Ga2 Ga 0.43145 0.43145 0.70564 1.00000
  Pb1 Pb 0.93639 0.34395 0.37570 1.00000
  Pb2 Pb 0.34395 0.93639 0.37570 1.00000
  Pb3 Pb 0.34395 0.34395 0.37570 1.00000
  Pb4 Pb 0.06361 0.65605 0.62430 1.00000
  Pb5 Pb 0.65605 0.06361 0.62430 1.00000
  Pb6 Pb 0.65605 0.65605 0.62430 1.00000
  Pb7 Pb 0.66642 0.23316 0.86725 1.00000
  Pb8 Pb 0.23316 0.66642 0.86725 1.00000
  Pb9 Pb 0.23316 0.23316 0.86725 1.00000
  Pb10 Pb 0.33358 0.76684 0.13275 1.00000
  Pb11 Pb 0.76684 0.33358 0.13275 1.00000
  Pb12 Pb 0.76684 0.76684 0.13275 1.00000