# generated using pymatgen
data_Ba3Si2PtRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66645922
_cell_length_b   8.66645874
_cell_length_c   8.66645911
_cell_angle_alpha   39.28528467
_cell_angle_beta   39.28528804
_cell_angle_gamma   39.28529026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Si2PtRh6
_chemical_formula_sum   'Ba3 Si2 Pt1 Rh6'
_cell_volume   234.81631647
_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  0.35747819  0.35747819  0.35747819  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba2  1  0.64252181  0.64252181  0.64252181  1.0
  Si  Si3  1  0.17047210  0.17047210  0.17047210  1.0
  Si  Si4  1  0.82952790  0.82952790  0.82952790  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.58543751  0.06121735  0.06121635  1.0
  Rh  Rh7  1  0.06121735  0.58543751  0.06121635  1.0
  Rh  Rh8  1  0.93878265  0.93878265  0.41456349  1.0
  Rh  Rh9  1  0.06121735  0.06121735  0.58543651  1.0
  Rh  Rh10  1  0.93878265  0.41456249  0.93878365  1.0
  Rh  Rh11  1  0.41456249  0.93878265  0.93878365  1.0