# generated using pymatgen
data_Ba4Si5P3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76567301
_cell_length_b   7.62807840
_cell_length_c   7.82782066
_cell_angle_alpha   88.41808186
_cell_angle_beta   89.89791600
_cell_angle_gamma   89.62694432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Si5P3Rh8
_chemical_formula_sum   'Ba4 Si5 P3 Rh8'
_cell_volume   403.82360815
_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  0.37750118  0.00679830  0.24391226  1.0
  Ba  Ba1  1  0.87158488  0.49435559  0.75709039  1.0
  Ba  Ba2  1  0.12484485  0.49753308  0.23469306  1.0
  Ba  Ba3  1  0.62002441  0.00083286  0.76357729  1.0
  Si  Si4  1  0.85540367  0.81222601  0.43905703  1.0
  Si  Si5  1  0.92302959  0.12890465  0.07398131  1.0
  Si  Si6  1  0.57950465  0.63460547  0.07665601  1.0
  Si  Si7  1  0.08139582  0.86977134  0.92507356  1.0
  Si  Si8  1  0.35222814  0.68777459  0.56056742  1.0
  P  P9  1  0.42242796  0.36797764  0.92587750  1.0
  P  P10  1  0.14589999  0.18825628  0.56163664  1.0
  P  P11  1  0.64695868  0.31449206  0.43599613  1.0
  Rh  Rh12  1  0.39258787  0.38086061  0.62044602  1.0
  Rh  Rh13  1  0.60952366  0.61035614  0.38031577  1.0
  Rh  Rh14  1  0.11024179  0.89227603  0.62150860  1.0
  Rh  Rh15  1  0.16687057  0.17486010  0.85737289  1.0
  Rh  Rh16  1  0.65972682  0.32738882  0.14066866  1.0
  Rh  Rh17  1  0.83559496  0.83114293  0.14006830  1.0
  Rh  Rh18  1  0.33236970  0.66046085  0.85950004  1.0
  Rh  Rh19  1  0.89228282  0.11912766  0.38200214  1.0