# CIF generated by HEAS from Alexandria entry agm005804540
data_agm005804540
_cell_length_a     10.11532
_cell_length_b     10.11531
_cell_length_c     10.11531
_cell_angle_alpha  106.63984
_cell_angle_beta   109.02384
_cell_angle_gamma  112.81045
_cell_volume       794.37330
_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 0.55925 0.73244 0.82681 1.00000
  Ba2 Ba 0.44075 0.26756 0.17319 1.00000
  Ba3 Ba 0.09437 0.26756 0.82681 1.00000
  Ba4 Ba 0.90563 0.73244 0.17319 1.00000
  Ba5 Ba 0.81843 0.75030 0.56873 1.00000
  Ba6 Ba 0.18157 0.24970 0.43127 1.00000
  Ba7 Ba 0.18157 0.75030 0.93187 1.00000
  Ba8 Ba 0.81843 0.24970 0.06813 1.00000
  Ba9 Ba 0.68310 0.34555 0.66244 1.00000
  Ba10 Ba 0.31690 0.65445 0.33756 1.00000
  Ba11 Ba 0.31690 0.97934 0.66244 1.00000
  Ba12 Ba 0.68310 0.02066 0.33756 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.39445 0.89445 1.00000
  Ga2 Ga 0.50000 0.60555 0.10555 1.00000
  Ga3 Ga 0.67500 1.00000 0.67500 1.00000
  Ga4 Ga 0.32500 0.00000 0.32500 1.00000