# generated using pymatgen
data_RbYbPS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36130231
_cell_length_b   6.66131818
_cell_length_c   16.96192659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbYbPS4
_chemical_formula_sum   'Rb4 Yb4 P4 S16'
_cell_volume   718.75584999
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.97524486  0.00562438  0.03470399  1.0
  Rb  Rb1  1  0.47524486  0.49437562  0.96529601  1.0
  Rb  Rb2  1  0.02475514  0.50562438  0.46529601  1.0
  Rb  Rb3  1  0.52475514  0.99437562  0.53470399  1.0
  Yb  Yb4  1  0.28912655  0.47467138  0.22745157  1.0
  Yb  Yb5  1  0.78912655  0.02532862  0.77254843  1.0
  Yb  Yb6  1  0.71087345  0.97467138  0.27254843  1.0
  Yb  Yb7  1  0.21087345  0.52532862  0.72745157  1.0
  P  P8  1  0.21900914  0.01314562  0.33692637  1.0
  P  P9  1  0.28099086  0.98685438  0.83692637  1.0
  P  P10  1  0.71900914  0.48685438  0.66307363  1.0
  P  P11  1  0.78099086  0.51314562  0.16307363  1.0
  S  S12  1  0.37226348  0.94732630  0.72296297  1.0
  S  S13  1  0.12773652  0.05267370  0.22296297  1.0
  S  S14  1  0.42252018  0.24164491  0.36150690  1.0
  S  S15  1  0.92252018  0.25835509  0.63849310  1.0
  S  S16  1  0.88876970  0.74501266  0.64854650  1.0
  S  S17  1  0.96560732  0.01104832  0.40972014  1.0
  S  S18  1  0.03439268  0.51104832  0.09027986  1.0
  S  S19  1  0.11123030  0.24501266  0.85145350  1.0
  S  S20  1  0.62773652  0.44732630  0.77703703  1.0
  S  S21  1  0.07747982  0.75835509  0.86150690  1.0
  S  S22  1  0.57747982  0.74164491  0.13849310  1.0
  S  S23  1  0.87226348  0.55267370  0.27703703  1.0
  S  S24  1  0.38876970  0.75498734  0.35145350  1.0
  S  S25  1  0.46560732  0.48895168  0.59027986  1.0
  S  S26  1  0.53439268  0.98895168  0.90972014  1.0
  S  S27  1  0.61123030  0.25498734  0.14854650  1.0