# generated using pymatgen
data_Pa4AlB16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69916189
_cell_length_b   5.97314033
_cell_length_c   11.57487701
_cell_angle_alpha   89.86557032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4AlB16W3
_chemical_formula_sum   'Pa4 Al1 B16 W3'
_cell_volume   255.75330010
_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  0.62648848  0.35202185  1.0
  Pa  Pa1  1  0.00000000  0.37237232  0.64847508  1.0
  Pa  Pa2  1  0.00000000  0.12656726  0.15224035  1.0
  Pa  Pa3  1  0.00000000  0.87419292  0.84630091  1.0
  Al  Al4  1  0.00000000  0.86249969  0.59052806  1.0
  B  B5  1  0.50000000  0.78793512  0.18729758  1.0
  B  B6  1  0.50000000  0.21254984  0.81205857  1.0
  B  B7  1  0.50000000  0.28803517  0.31465247  1.0
  B  B8  1  0.50000000  0.71124538  0.68647512  1.0
  B  B9  1  0.50000000  0.86608526  0.03162460  1.0
  B  B10  1  0.50000000  0.13455181  0.96787718  1.0
  B  B11  1  0.50000000  0.36461031  0.46798417  1.0
  B  B12  1  0.50000000  0.63309371  0.53056937  1.0
  B  B13  1  0.50000000  0.88801926  0.45209415  1.0
  B  B14  1  0.50000000  0.11615436  0.54471238  1.0
  B  B15  1  0.50000000  0.38626936  0.04647717  1.0
  B  B16  1  0.50000000  0.61501523  0.95294510  1.0
  B  B17  1  0.50000000  0.97444003  0.30866536  1.0
  B  B18  1  0.50000000  0.02943761  0.69179364  1.0
  B  B19  1  0.50000000  0.47356012  0.19268680  1.0
  B  B20  1  0.50000000  0.52750761  0.80663244  1.0
  W  W21  1  0.00000000  0.63588684  0.09014541  1.0
  W  W22  1  0.00000000  0.36591476  0.91216731  1.0
  W  W23  1  0.00000000  0.12756555  0.41357491  1.0