# generated using pymatgen
data_Pa2Si4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91465297
_cell_length_b   6.78768190
_cell_length_c   6.89614832
_cell_angle_alpha   70.08876934
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si4W3
_chemical_formula_sum   'Pa4 Si8 W6'
_cell_volume   304.31866542
_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  0.66615829  0.44147896  0.19077462  1.0
  Pa  Pa1  1  0.16615829  0.05852104  0.80922538  1.0
  Pa  Pa2  1  0.33384171  0.55852104  0.80922538  1.0
  Pa  Pa3  1  0.83384171  0.94147896  0.19077462  1.0
  Si  Si4  1  0.86657053  0.13237095  0.50712585  1.0
  Si  Si5  1  0.36657053  0.36762905  0.49287415  1.0
  Si  Si6  1  0.13342947  0.86762905  0.49287415  1.0
  Si  Si7  1  0.63342947  0.63237095  0.50712585  1.0
  Si  Si8  1  0.54601231  0.87110761  0.90905905  1.0
  Si  Si9  1  0.04601231  0.62889239  0.09094095  1.0
  Si  Si10  1  0.95398769  0.37110761  0.90905905  1.0
  Si  Si11  1  0.45398769  0.12889239  0.09094095  1.0
  W  W12  1  0.66093216  0.25538197  0.75781844  1.0
  W  W13  1  0.16093216  0.24461803  0.24218156  1.0
  W  W14  1  0.50000000  0.00000000  0.50000000  1.0
  W  W15  1  0.00000000  0.50000000  0.50000000  1.0
  W  W16  1  0.33906784  0.74461803  0.24218156  1.0
  W  W17  1  0.83906784  0.75538197  0.75781844  1.0