# generated using pymatgen
data_Cs2Be3AlAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32742894
_cell_length_b   8.32742761
_cell_length_c   5.42652646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.91815290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Be3AlAs4
_chemical_formula_sum   'Cs2 Be3 Al1 As4'
_cell_volume   232.10184933
_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  0.50000000  0.00000000  0.24706647  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.75293353  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.64944601  0.82858342  0.73895833  1.0
  As  As7  1  0.17141658  0.35055399  0.26104167  1.0
  As  As8  1  0.82858342  0.64944601  0.26104167  1.0
  As  As9  1  0.35055399  0.17141658  0.73895833  1.0