# CIF generated by HEAS from Alexandria entry agm004366002
data_agm004366002
_cell_length_a     3.82117
_cell_length_b     3.82117
_cell_length_c     9.78722
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       142.90649
_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 0.93187 1.00000
  Ba2 Ba 0.50000 0.50000 0.32051 1.00000
  Si1 Si 0.00000 0.00000 0.59870 1.00000
  Zr1 Zr 0.50000 0.50000 0.64891 1.00000