# CIF generated by HEAS from Alexandria entry agm025130863
data_agm025130863
_cell_length_a     15.89129
_cell_length_b     15.89129
_cell_length_c     9.01518
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.50195
_cell_volume       1189.47130
_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
  Cs1 Cs 0.26962 0.26962 0.68271 1.00000
  Cs2 Cs 0.73038 0.73038 0.18271 1.00000
  Cs3 Cs 0.44130 0.06393 0.81769 1.00000
  Cs4 Cs 0.55870 0.93607 0.31769 1.00000
  Cs5 Cs 0.06393 0.44130 0.81769 1.00000
  Cs6 Cs 0.93607 0.55870 0.31769 1.00000
  Ba1 Ba 0.65062 0.85023 0.74856 1.00000
  Ba2 Ba 0.34938 0.14977 0.24856 1.00000
  Ba3 Ba 0.14977 0.34938 0.24856 1.00000
  Ba4 Ba 0.85023 0.65062 0.74856 1.00000
  Br1 Br 0.85715 0.45558 0.71209 1.00000
  Br2 Br 0.14285 0.54442 0.21209 1.00000
  Br3 Br 0.54442 0.14285 0.21209 1.00000
  Br4 Br 0.45558 0.85715 0.71209 1.00000
  Br5 Br 0.07321 0.82882 0.04304 1.00000
  Br6 Br 0.92679 0.17118 0.54304 1.00000
  Br7 Br 0.17118 0.92679 0.54304 1.00000
  Br8 Br 0.82882 0.07321 0.04304 1.00000
  Br9 Br 0.52635 0.36986 0.95001 1.00000
  Br10 Br 0.47365 0.63014 0.45001 1.00000
  Br11 Br 0.86144 0.86144 0.79322 1.00000
  Br12 Br 0.13856 0.13856 0.29322 1.00000
  Br13 Br 0.36986 0.52635 0.95001 1.00000
  Br14 Br 0.63014 0.47365 0.45001 1.00000