# generated using pymatgen
data_Ba4Si8Ru7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44392312
_cell_length_b   8.00546261
_cell_length_c   8.00500024
_cell_angle_alpha   81.35592897
_cell_angle_beta   90.18070534
_cell_angle_gamma   89.82006744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si8Ru7Rh
_chemical_formula_sum   'Ba4 Si8 Ru7 Rh1'
_cell_volume   408.25519296
_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
  Ba  Ba0  1  0.37491949  0.00100235  0.25174967  1.0
  Ba  Ba1  1  0.87513664  0.50162130  0.75082870  1.0
  Ba  Ba2  1  0.62499720  0.99833922  0.74834809  1.0
  Ba  Ba3  1  0.12499288  0.49933784  0.24926096  1.0
  Si  Si4  1  0.37512362  0.32679248  0.92066202  1.0
  Si  Si5  1  0.87492971  0.17070318  0.07673912  1.0
  Si  Si6  1  0.62017558  0.67801978  0.07682989  1.0
  Si  Si7  1  0.12591042  0.82612204  0.92432538  1.0
  Si  Si8  1  0.62982066  0.32692683  0.42801555  1.0
  Si  Si9  1  0.12416552  0.17413571  0.57612122  1.0
  Si  Si10  1  0.37425058  0.67351129  0.57500188  1.0
  Si  Si11  1  0.87557806  0.82508794  0.42363243  1.0
  Ru  Ru12  1  0.12498408  0.87461135  0.62477095  1.0
  Ru  Ru13  1  0.62494865  0.62494871  0.37488847  1.0
  Ru  Ru14  1  0.87401541  0.12570906  0.37447898  1.0
  Ru  Ru15  1  0.37547654  0.37426316  0.62310409  1.0
  Ru  Ru16  1  0.87449302  0.87311327  0.12432173  1.0
  Ru  Ru17  1  0.37596819  0.62446770  0.87566230  1.0
  Ru  Ru18  1  0.12506034  0.12621846  0.87623576  1.0
  Rh  Rh19  1  0.62505440  0.37506834  0.12502481  1.0