# CIF generated by HEAS from Alexandria entry agm026649079
data_agm026649079
_cell_length_a     9.81018
_cell_length_b     9.81018
_cell_length_c     9.81018
_cell_angle_alpha  39.39270
_cell_angle_beta   39.39270
_cell_angle_gamma  39.39270
_cell_volume       342.22286
_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 0.00000 1.00000
  Ba2 Ba 0.14663 0.14663 0.14663 1.00000
  Ba3 Ba 0.85337 0.85337 0.85337 1.00000
  Ca1 Ca 0.31964 0.31964 0.31964 1.00000
  Ca2 Ca 0.68036 0.68036 0.68036 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.14706 0.55790 0.55790 1.00000
  Zn3 Zn 0.55790 0.55790 0.14706 1.00000
  Zn4 Zn 0.55790 0.14706 0.55790 1.00000
  Zn5 Zn 0.85294 0.44210 0.44210 1.00000
  Zn6 Zn 0.44210 0.85294 0.44210 1.00000
  Zn7 Zn 0.44210 0.44210 0.85294 1.00000