# CIF generated by HEAS from Alexandria entry agm005648946
data_agm005648946
_cell_length_a     7.18572
_cell_length_b     10.25418
_cell_length_c     9.96043
_cell_angle_alpha  120.98046
_cell_angle_beta   81.60126
_cell_angle_gamma  90.00000
_cell_volume       620.02334
_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 0.07488 0.74909 0.74691 1.00000
  Ba2 Ba 0.42512 0.00218 0.25309 1.00000
  Ba3 Ba 0.92512 0.25091 0.25309 1.00000
  Ba4 Ba 0.57488 0.99782 0.74691 1.00000
  Ba5 Ba 0.75000 0.50317 1.00000 1.00000
  Ba6 Ba 0.25000 0.49683 0.00000 1.00000
  Si1 Si 0.51505 0.52151 0.38919 1.00000
  Si2 Si 0.98495 0.13233 0.61081 1.00000
  Si3 Si 0.48495 0.47849 0.61081 1.00000
  Si4 Si 0.01505 0.86767 0.38919 1.00000
  Sb1 Sb 0.54523 0.72049 0.86049 1.00000
  Sb2 Sb 0.95477 0.85999 0.13951 1.00000
  Sb3 Sb 0.45477 0.27951 0.13951 1.00000
  Sb4 Sb 0.04523 0.14001 0.86049 1.00000
  Sb5 Sb 0.86632 0.63640 0.40319 1.00000
  Sb6 Sb 0.63368 0.23320 0.59681 1.00000
  Sb7 Sb 0.13368 0.36361 0.59681 1.00000
  Sb8 Sb 0.36632 0.76680 0.40319 1.00000