# generated using pymatgen
data_Ba3Si2HgRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88762780
_cell_length_b   5.88762783
_cell_length_c   16.12817235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Si2HgRh6
_chemical_formula_sum   'Ba6 Si4 Hg2 Rh12'
_cell_volume   484.16850319
_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  0.66666700  0.33333300  0.95913903  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.54086097  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.04086097  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.75000000  1.0
  Ba  Ba4  1  0.33333300  0.66666700  0.45913903  1.0
  Ba  Ba5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si9  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg10  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.16474531  0.32948961  0.85175552  1.0
  Rh  Rh13  1  0.16474531  0.32948961  0.64824448  1.0
  Rh  Rh14  1  0.67051039  0.83525469  0.85175552  1.0
  Rh  Rh15  1  0.32948961  0.16474531  0.35175552  1.0
  Rh  Rh16  1  0.83525469  0.67051039  0.35175552  1.0
  Rh  Rh17  1  0.83525469  0.16474531  0.35175552  1.0
  Rh  Rh18  1  0.83525469  0.16474531  0.14824448  1.0
  Rh  Rh19  1  0.32948961  0.16474531  0.14824448  1.0
  Rh  Rh20  1  0.67051039  0.83525469  0.64824448  1.0
  Rh  Rh21  1  0.16474531  0.83525469  0.64824448  1.0
  Rh  Rh22  1  0.83525469  0.67051039  0.14824448  1.0
  Rh  Rh23  1  0.16474531  0.83525469  0.85175552  1.0