# CIF generated by HEAS from Alexandria entry agm005656187
data_agm005656187
_cell_length_a     4.75191
_cell_length_b     13.60735
_cell_length_c     15.37979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       994.47033
_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 0.32887 0.48065 1.00000
  Ba2 Ba 0.50000 0.67113 0.51935 1.00000
  Ba3 Ba 0.50000 0.82887 0.01935 1.00000
  Ba4 Ba 0.50000 0.17113 0.98065 1.00000
  Ba5 Ba 0.50000 0.59105 0.25354 1.00000
  Ba6 Ba 0.50000 0.40895 0.74646 1.00000
  Ba7 Ba 0.50000 0.09105 0.24646 1.00000
  Ba8 Ba 0.50000 0.90895 0.75354 1.00000
  Ba9 Ba 0.50000 0.50000 0.00000 1.00000
  Ba10 Ba 0.50000 0.00000 0.50000 1.00000
  Ga1 Ga 0.00000 0.32241 0.29302 1.00000
  Ga2 Ga 0.00000 0.67759 0.70698 1.00000
  Ga3 Ga 0.00000 0.82241 0.20698 1.00000
  Ga4 Ga 0.00000 0.17759 0.79302 1.00000
  Sb1 Sb 0.00000 0.16012 0.40226 1.00000
  Sb2 Sb 0.00000 0.83988 0.59774 1.00000
  Sb3 Sb 0.00000 0.66012 0.09774 1.00000
  Sb4 Sb 0.00000 0.33988 0.90226 1.00000
  Sb5 Sb 0.50000 0.34029 0.19376 1.00000
  Sb6 Sb 0.50000 0.65971 0.80624 1.00000
  Sb7 Sb 0.50000 0.84029 0.30624 1.00000
  Sb8 Sb 0.50000 0.15971 0.69376 1.00000
  Sb9 Sb 0.00000 0.50660 0.40623 1.00000
  Sb10 Sb 0.00000 0.49340 0.59377 1.00000
  Sb11 Sb 0.00000 0.00660 0.09377 1.00000
  Sb12 Sb 0.00000 0.99340 0.90623 1.00000