# CIF generated by HEAS from Alexandria entry agm004564366
data_agm004564366
_cell_length_a     4.99037
_cell_length_b     7.58845
_cell_length_c     8.92660
_cell_angle_alpha  109.21837
_cell_angle_beta   106.23171
_cell_angle_gamma  90.00000
_cell_volume       304.89794
_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 0.13689 0.58929 0.27379 1.00000
  Ba2 Ba 0.86311 0.41071 0.72621 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.66904 0.99086 0.33808 1.00000
  Ga2 Ga 0.33096 0.00914 0.66192 1.00000
  Sb1 Sb 0.20722 0.18228 0.41445 1.00000
  Sb2 Sb 0.79278 0.81772 0.58555 1.00000
  Sb3 Sb 0.51015 0.71418 0.02030 1.00000
  Sb4 Sb 0.48985 0.28582 0.97970 1.00000