# generated using pymatgen
data_Rh3S4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26571117
_cell_length_b   7.50546022
_cell_length_c   7.50546018
_cell_angle_alpha   92.10800937
_cell_angle_beta   102.32733756
_cell_angle_gamma   102.32733911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh3S4
_chemical_formula_sum   'Rh9 S12'
_cell_volume   335.61471188
_cell_formula_units_Z   3
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
  Rh  Rh0  1  0.00000000  0.16044329  0.83955671  1.0
  Rh  Rh1  1  -0.00000000  0.83955671  0.16044329  1.0
  Rh  Rh2  1  0.50000000  0.00000000  -0.00000000  1.0
  Rh  Rh3  1  0.05318980  0.35010935  0.35010935  1.0
  Rh  Rh4  1  0.94681020  0.64989065  0.64989065  1.0
  Rh  Rh5  1  0.54942704  0.78340869  0.49142699  1.0
  Rh  Rh6  1  0.45057296  0.50857301  0.21659131  1.0
  Rh  Rh7  1  0.45057296  0.21659131  0.50857301  1.0
  Rh  Rh8  1  0.54942704  0.49142699  0.78340869  1.0
  S  S9  1  0.89954811  0.85924658  0.44068955  1.0
  S  S10  1  0.10045189  0.55931045  0.14075342  1.0
  S  S11  1  0.10045189  0.14075342  0.55931045  1.0
  S  S12  1  0.89954811  0.44068955  0.85924658  1.0
  S  S13  1  0.88875813  0.11795488  0.11795488  1.0
  S  S14  1  0.11124187  0.88204512  0.88204512  1.0
  S  S15  1  0.61406609  0.03248306  0.71579577  1.0
  S  S16  1  0.38593391  0.28420423  0.96751694  1.0
  S  S17  1  0.38593391  0.96751694  0.28420423  1.0
  S  S18  1  0.27294592  0.58440922  0.58440922  1.0
  S  S19  1  0.72705408  0.41559078  0.41559078  1.0
  S  S20  1  0.61406609  0.71579577  0.03248306  1.0