# generated using pymatgen
data_Ba12PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98048524
_cell_length_b   7.98034941
_cell_length_c   15.02821456
_cell_angle_alpha   89.99798863
_cell_angle_beta   90.00093011
_cell_angle_gamma   120.00229046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba12PtRh
_chemical_formula_sum   'Ba12 Pt1 Rh1'
_cell_volume   828.85621785
_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  0.66796531  0.01252555  0.12072193  1.0
  Ba  Ba1  1  0.98743064  0.65536046  0.12072443  1.0
  Ba  Ba2  1  0.34460713  0.33196798  0.12072257  1.0
  Ba  Ba3  1  0.01783094  0.34997860  0.38208659  1.0
  Ba  Ba4  1  0.65002898  0.66797516  0.38208985  1.0
  Ba  Ba5  1  0.33203969  0.98221572  0.38212551  1.0
  Ba  Ba6  1  0.01783628  0.66792368  0.61818447  1.0
  Ba  Ba7  1  0.65003958  0.98214977  0.61818055  1.0
  Ba  Ba8  1  0.33203213  0.34997672  0.61818320  1.0
  Ba  Ba9  1  0.34468716  0.01257004  0.87900063  1.0
  Ba  Ba10  1  0.66802776  0.65534943  0.87901359  1.0
  Ba  Ba11  1  0.98745767  0.33200321  0.87903241  1.0
  Pt  Pt12  1  0.66668582  0.33328996  0.99985409  1.0
  Rh  Rh13  1  0.33331092  0.66669170  0.50013620  1.0