# generated using pymatgen
data_Pa4BeB2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41752482
_cell_length_b   3.66745088
_cell_length_c   12.26872558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4BeB2C5
_chemical_formula_sum   'Pa4 Be1 B2 C5'
_cell_volume   153.77135291
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.13976956  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.64257205  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.35768600  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.86459596  1.0
  Be  Be4  1  0.50000000  0.00000000  0.52784400  1.0
  B  B5  1  0.00000000  0.50000000  0.96714121  1.0
  B  B6  1  0.50000000  0.50000000  0.03544179  1.0
  C  C7  1  0.00000000  0.00000000  0.33571602  1.0
  C  C8  1  0.00000000  0.50000000  0.83763278  1.0
  C  C9  1  0.50000000  0.50000000  0.16475234  1.0
  C  C10  1  0.50000000  0.00000000  0.66928176  1.0
  C  C11  1  0.00000000  0.00000000  0.45756755  1.0