# CIF generated by HEAS from Alexandria entry agm004366010
data_agm004366010
_cell_length_a     3.75497
_cell_length_b     4.09859
_cell_length_c     7.03687
_cell_angle_alpha  73.12344
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       103.63387
_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 0.50000 0.78683 0.80028 1.00000
  Si1 Si 0.00000 0.15569 0.06332 1.00000
  Si2 Si 0.50000 0.03612 0.30352 1.00000
  Zr1 Zr 0.00000 0.52136 0.33288 1.00000