# generated using pymatgen
data_CsBe4Al4(B3O7)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41822000
_cell_length_b   7.41822000
_cell_length_c   7.41822000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBe4Al4(B3O7)4
_chemical_formula_sum   'Cs1 Be4 Al4 B12 O28'
_cell_volume   408.22455735
_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
  Be  Be1  1  0.73986900  0.73986900  0.73986900  1.0
  Be  Be2  1  0.26013100  0.73986900  0.26013100  1.0
  Be  Be3  1  0.26013100  0.26013100  0.73986900  1.0
  Be  Be4  1  0.73986900  0.26013100  0.26013100  1.0
  Al  Al5  1  0.36036500  0.36036500  0.36036500  1.0
  Al  Al6  1  0.63963500  0.36036500  0.63963500  1.0
  Al  Al7  1  0.63963500  0.63963500  0.36036500  1.0
  Al  Al8  1  0.36036500  0.63963500  0.63963500  1.0
  B  B9  1  0.24949400  0.50000000  0.00000000  1.0
  B  B10  1  0.75050600  0.00000000  0.50000000  1.0
  B  B11  1  0.00000000  0.50000000  0.24949400  1.0
  B  B12  1  0.00000000  0.50000000  0.75050600  1.0
  B  B13  1  0.50000000  0.75050600  0.00000000  1.0
  B  B14  1  0.50000000  0.24949400  0.00000000  1.0
  B  B15  1  0.00000000  0.24949400  0.50000000  1.0
  B  B16  1  0.50000000  0.00000000  0.24949400  1.0
  B  B17  1  0.00000000  0.75050600  0.50000000  1.0
  B  B18  1  0.50000000  0.00000000  0.75050600  1.0
  B  B19  1  0.75050600  0.50000000  0.00000000  1.0
  B  B20  1  0.24949400  0.00000000  0.50000000  1.0
  O  O21  1  0.61844400  0.61844400  0.61844400  1.0
  O  O22  1  0.38155600  0.61844400  0.38155600  1.0
  O  O23  1  0.38155600  0.38155600  0.61844400  1.0
  O  O24  1  0.61844400  0.38155600  0.38155600  1.0
  O  O25  1  0.36208900  0.36208900  0.09516300  1.0
  O  O26  1  0.63791100  0.09516300  0.63791100  1.0
  O  O27  1  0.63791100  0.90483700  0.36208900  1.0
  O  O28  1  0.90483700  0.63791100  0.36208900  1.0
  O  O29  1  0.09516300  0.63791100  0.63791100  1.0
  O  O30  1  0.36208900  0.63791100  0.90483700  1.0
  O  O31  1  0.63791100  0.36208900  0.90483700  1.0
  O  O32  1  0.09516300  0.36208900  0.36208900  1.0
  O  O33  1  0.36208900  0.09516300  0.36208900  1.0
  O  O34  1  0.90483700  0.36208900  0.63791100  1.0
  O  O35  1  0.36208900  0.90483700  0.63791100  1.0
  O  O36  1  0.63791100  0.63791100  0.09516300  1.0
  O  O37  1  0.13702800  0.13702800  0.59639900  1.0
  O  O38  1  0.86297200  0.59639900  0.86297200  1.0
  O  O39  1  0.86297200  0.40360100  0.13702800  1.0
  O  O40  1  0.40360100  0.86297200  0.13702800  1.0
  O  O41  1  0.59639900  0.86297200  0.86297200  1.0
  O  O42  1  0.13702800  0.86297200  0.40360100  1.0
  O  O43  1  0.86297200  0.13702800  0.40360100  1.0
  O  O44  1  0.59639900  0.13702800  0.13702800  1.0
  O  O45  1  0.13702800  0.59639900  0.13702800  1.0
  O  O46  1  0.40360100  0.13702800  0.86297200  1.0
  O  O47  1  0.13702800  0.40360100  0.86297200  1.0
  O  O48  1  0.86297200  0.86297200  0.59639900  1.0