# generated using pymatgen
data_CsBa3(BeAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40235721
_cell_length_b   8.62310274
_cell_length_c   7.65663145
_cell_angle_alpha   63.61602559
_cell_angle_beta   74.99749214
_cell_angle_gamma   96.77589949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBa3(BeAs)8
_chemical_formula_sum   'Cs1 Ba3 Be8 As8'
_cell_volume   407.27808917
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.99829200  0.48477139  0.75849215  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba3  1  0.00170800  0.51522861  0.24150785  1.0
  Be  Be4  1  0.50505855  0.62539137  0.31065211  1.0
  Be  Be5  1  0.49697250  0.61909954  0.81739826  1.0
  Be  Be6  1  0.49646383  0.12427406  0.06706540  1.0
  Be  Be7  1  0.48823340  0.12755608  0.56180929  1.0
  Be  Be8  1  0.49494145  0.37460863  0.68934789  1.0
  Be  Be9  1  0.50302750  0.38090046  0.18260174  1.0
  Be  Be10  1  0.51176660  0.87244392  0.43819071  1.0
  Be  Be11  1  0.50353617  0.87572594  0.93293460  1.0
  As  As12  1  0.30396943  0.33438564  0.50171132  1.0
  As  As13  1  0.30379339  0.32667438  0.01597882  1.0
  As  As14  1  0.31519243  0.82470578  0.26385688  1.0
  As  As15  1  0.30891875  0.82322854  0.75556650  1.0
  As  As16  1  0.69603057  0.66561436  0.49828868  1.0
  As  As17  1  0.69620661  0.67332562  0.98402118  1.0
  As  As18  1  0.69108125  0.17677146  0.24443350  1.0
  As  As19  1  0.68480757  0.17529422  0.73614312  1.0