# generated using pymatgen
data_Pa2BeB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09377661
_cell_length_b   5.48909992
_cell_length_c   10.86858609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BeB10
_chemical_formula_sum   'Pa4 Be2 B20'
_cell_volume   244.22961582
_cell_formula_units_Z   2
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
  Pa  Pa0  1  0.50000000  0.30305681  0.86534925  1.0
  Pa  Pa1  1  0.50000000  0.69694319  0.13465075  1.0
  Pa  Pa2  1  0.50000000  0.80305681  0.63465075  1.0
  Pa  Pa3  1  0.50000000  0.19694319  0.36534925  1.0
  Be  Be4  1  0.00000000  0.50000000  0.50000000  1.0
  Be  Be5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.00000000  0.13012428  0.53684373  1.0
  B  B7  1  0.00000000  0.86987572  0.46315627  1.0
  B  B8  1  0.00000000  0.63012428  0.96315627  1.0
  B  B9  1  0.00000000  0.36987572  0.03684373  1.0
  B  B10  1  0.00000000  0.16055778  0.69720686  1.0
  B  B11  1  0.00000000  0.83944222  0.30279314  1.0
  B  B12  1  0.30181493  0.19645737  0.11096346  1.0
  B  B13  1  0.30181493  0.80354263  0.88903654  1.0
  B  B14  1  0.69818507  0.69645737  0.38903654  1.0
  B  B15  1  0.69818507  0.30354263  0.61096346  1.0
  B  B16  1  0.69818507  0.80354263  0.88903654  1.0
  B  B17  1  0.69818507  0.19645737  0.11096346  1.0
  B  B18  1  0.30181493  0.30354263  0.61096346  1.0
  B  B19  1  0.30181493  0.69645737  0.38903654  1.0
  B  B20  1  0.00000000  0.02385125  0.18518625  1.0
  B  B21  1  0.00000000  0.97614875  0.81481375  1.0
  B  B22  1  0.00000000  0.52385125  0.31481375  1.0
  B  B23  1  0.00000000  0.47614875  0.68518625  1.0
  B  B24  1  0.00000000  0.33944222  0.19720686  1.0
  B  B25  1  0.00000000  0.66055778  0.80279314  1.0