# CIF generated by HEAS from Alexandria entry agm006754841
data_agm006754841
_cell_length_a     10.38969
_cell_length_b     10.38969
_cell_length_c     10.38969
_cell_angle_alpha  134.75975
_cell_angle_beta   134.75975
_cell_angle_gamma  65.90372
_cell_volume       556.87596
_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 0.25000 0.75000 0.50000 1.00000
  Cs2 Cs 0.50000 0.50000 0.00000 1.00000
  La1 La 0.75000 0.25000 0.50000 1.00000
  La2 La 0.00000 0.00000 0.00000 1.00000
  B1 B 0.53836 0.42819 0.61641 1.00000
  B2 B 0.81178 0.92195 0.38359 1.00000
  B3 B 0.93822 0.32805 0.11641 1.00000
  B4 B 0.21164 0.82181 0.88359 1.00000
  B5 B 0.57181 0.18822 0.11017 1.00000
  B6 B 0.07805 0.46164 0.88983 1.00000
  B7 B 0.67195 0.78836 0.61017 1.00000
  B8 B 0.17819 0.06178 0.38983 1.00000
  H1 H 0.45291 0.28142 0.40946 1.00000
  H2 H 0.87196 0.04346 0.59054 1.00000
  H3 H 0.87804 0.20654 0.90946 1.00000
  H4 H 0.29709 0.96858 0.09054 1.00000
  H5 H 0.71858 0.12804 0.17149 1.00000
  H6 H 0.95654 0.54709 0.82851 1.00000
  H7 H 0.79346 0.70291 0.67149 1.00000
  H8 H 0.03142 0.12196 0.32851 1.00000
  H9 H 0.66855 0.39110 0.74624 1.00000
  H10 H 0.64486 0.92231 0.25376 1.00000
  H11 H 0.10514 0.32769 0.24624 1.00000
  H12 H 0.08145 0.85890 0.75376 1.00000
  H13 H 0.60890 0.35514 0.27745 1.00000
  H14 H 0.07769 0.33145 0.72255 1.00000
  H15 H 0.67231 0.91855 0.77745 1.00000
  H16 H 0.14110 0.89486 0.22255 1.00000
  H17 H 0.60526 0.52151 0.63611 1.00000
  H18 H 0.88540 0.96914 0.36389 1.00000
  H19 H 0.86460 0.28086 0.13611 1.00000
  H20 H 0.14474 0.72849 0.86389 1.00000
  H21 H 0.47849 0.11460 0.08375 1.00000
  H22 H 0.03086 0.39474 0.91625 1.00000
  H23 H 0.71914 0.85526 0.58375 1.00000
  H24 H 0.27151 0.13540 0.41625 1.00000
  H25 H 0.43968 0.50813 0.66663 1.00000
  H26 H 0.84151 0.77305 0.33337 1.00000
  H27 H 0.90849 0.47695 0.16663 1.00000
  H28 H 0.31032 0.74187 0.83337 1.00000
  H29 H 0.49187 0.15849 0.93154 1.00000
  H30 H 0.22695 0.56032 0.06846 1.00000
  H31 H 0.52305 0.68968 0.43154 1.00000
  H32 H 0.25813 0.09151 0.56846 1.00000