# generated using pymatgen
data_YbPa3(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90116516
_cell_length_b   3.86842536
_cell_length_c   16.52635076
_cell_angle_alpha   89.94140763
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa3(AsS)4
_chemical_formula_sum   'Yb1 Pa3 As4 S4'
_cell_volume   249.40508150
_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
  Yb  Yb0  1  0.75000000  0.74791251  0.34955055  1.0
  Pa  Pa1  1  0.25000000  0.24719917  0.14536688  1.0
  Pa  Pa2  1  0.25000000  0.25330941  0.64372445  1.0
  Pa  Pa3  1  0.75000000  0.75067456  0.86097198  1.0
  As  As4  1  0.75000000  0.25295811  0.50413806  1.0
  As  As5  1  0.75000000  0.24774539  0.00096666  1.0
  As  As6  1  0.25000000  0.75339409  0.50376198  1.0
  As  As7  1  0.25000000  0.74753069  0.00111061  1.0
  S  S8  1  0.25000000  0.24785983  0.30774489  1.0
  S  S9  1  0.25000000  0.25119000  0.81922318  1.0
  S  S10  1  0.75000000  0.75302166  0.68704476  1.0
  S  S11  1  0.75000000  0.74720657  0.17639400  1.0