# CIF generated by HEAS from Alexandria entry agm005928107
data_agm005928107
_cell_length_a     9.47804
_cell_length_b     9.47804
_cell_length_c     10.63371
_cell_angle_alpha  116.46558
_cell_angle_beta   116.46557
_cell_angle_gamma  90.00001
_cell_volume       741.64984
_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 0.52438 0.70957 0.73395 1.00000
  Ba2 Ba 0.79043 0.97562 0.26605 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ba4 Ba 0.50000 0.50000 0.00000 1.00000
  Ba5 Ba 0.20957 0.02438 0.73395 1.00000
  Ba6 Ba 0.70957 0.20957 0.73395 1.00000
  Ba7 Ba 0.02438 0.52438 0.73395 1.00000
  Ba8 Ba 0.29043 0.79043 0.26605 1.00000
  Ba9 Ba 0.97562 0.47562 0.26605 1.00000
  Ba10 Ba 0.47562 0.29043 0.26605 1.00000
  Na1 Na 0.75000 0.75000 0.50000 1.00000
  Na2 Na 0.25000 0.25000 0.50000 1.00000
  Zn1 Zn 0.12958 0.37042 1.00000 1.00000
  Zn2 Zn 0.62958 0.12958 1.00000 1.00000
  Zn3 Zn 0.37042 0.87042 0.00000 1.00000
  Zn4 Zn 0.87042 0.62958 0.00000 1.00000