# generated using pymatgen
data_Pa5SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81002494
_cell_length_b   6.81002514
_cell_length_c   6.81002524
_cell_angle_alpha   99.56280184
_cell_angle_beta   99.56279981
_cell_angle_gamma   131.89309500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5SiS4
_chemical_formula_sum   'Pa5 Si1 S4'
_cell_volume   214.68287689
_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  0.39920043  0.80435391  0.20355335  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.60079957  0.19564609  0.79644665  1.0
  Pa  Pa3  1  0.19564609  0.39920043  0.59484652  1.0
  Pa  Pa4  1  0.80435391  0.60079957  0.40515348  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10359654  0.70156498  0.80516052  1.0
  S  S7  1  0.70156498  0.89640346  0.59796945  1.0
  S  S8  1  0.29843502  0.10359654  0.40203055  1.0
  S  S9  1  0.89640346  0.29843502  0.19483948  1.0