# generated using pymatgen
data_Ba2Si3PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69864988
_cell_length_b   7.66465989
_cell_length_c   7.89930465
_cell_angle_alpha   88.10826949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Si3PRh4
_chemical_formula_sum   'Ba4 Si6 P2 Rh8'
_cell_volume   405.35195455
_cell_formula_units_Z   2
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  0.37221447  0.00021892  0.23871993  1.0
  Ba  Ba1  1  0.87221447  0.49978108  0.76128007  1.0
  Ba  Ba2  1  0.62524390  0.00369523  0.76738956  1.0
  Ba  Ba3  1  0.12524390  0.49630477  0.23261044  1.0
  Si  Si4  1  0.58236782  0.63290448  0.07725345  1.0
  Si  Si5  1  0.08236782  0.86709552  0.92274655  1.0
  Si  Si6  1  0.64043051  0.31123453  0.43506620  1.0
  Si  Si7  1  0.14043051  0.18876547  0.56493380  1.0
  Si  Si8  1  0.35580169  0.68668917  0.56196083  1.0
  Si  Si9  1  0.85580169  0.81331083  0.43803917  1.0
  P  P10  1  0.42282432  0.37065535  0.92438316  1.0
  P  P11  1  0.92282432  0.12934465  0.07561684  1.0
  Rh  Rh12  1  0.10964570  0.88726058  0.62302125  1.0
  Rh  Rh13  1  0.60964570  0.61273942  0.37697875  1.0
  Rh  Rh14  1  0.89162529  0.11539112  0.37331123  1.0
  Rh  Rh15  1  0.39162529  0.38460888  0.62668877  1.0
  Rh  Rh16  1  0.83496547  0.83653117  0.14012245  1.0
  Rh  Rh17  1  0.33496547  0.66346883  0.85987755  1.0
  Rh  Rh18  1  0.16488083  0.17433520  0.86465399  1.0
  Rh  Rh19  1  0.66488083  0.32566480  0.13534601  1.0