# CIF generated by HEAS from Alexandria entry agm089506366
data_agm089506366
_cell_length_a     10.50463
_cell_length_b     10.50561
_cell_length_c     8.06924
_cell_angle_alpha  82.93667
_cell_angle_beta   82.92367
_cell_angle_gamma  84.90511
_cell_volume       874.55596
_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 0.45074 0.45077 0.98424 1.00000
  Ba2 Ba 0.97459 0.97449 0.44205 1.00000
  Ba3 Ba 0.89650 0.53521 0.71397 1.00000
  Ba4 Ba 0.04866 0.37873 0.21514 1.00000
  Ba5 Ba 0.79148 0.14290 0.96648 1.00000
  Ba6 Ba 0.14319 0.79137 0.96620 1.00000
  Ba7 Ba 0.71271 0.71274 0.21355 1.00000
  Ba8 Ba 0.21282 0.21278 0.71473 1.00000
  Ba9 Ba 0.63551 0.28904 0.46092 1.00000
  Ba10 Ba 0.28888 0.63552 0.46074 1.00000
  Ba11 Ba 0.53529 0.89678 0.71383 1.00000
  Ba12 Ba 0.37879 0.04867 0.21503 1.00000
  Te1 Te 0.84327 0.84320 0.82676 1.00000
  Te2 Te 0.58756 0.58779 0.60635 1.00000