# generated using pymatgen
data_Ba5Rh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59441853
_cell_length_b   8.59441776
_cell_length_c   10.09097006
_cell_angle_alpha   115.20429148
_cell_angle_beta   115.20428815
_cell_angle_gamma   89.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba5Rh2Pb
_chemical_formula_sum   'Ba10 Rh4 Pb2'
_cell_volume   595.03261228
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  Ba  Ba2  1  0.80484109  0.30484109  0.26078182  1.0
  Ba  Ba3  1  0.30484109  0.45593973  0.26078182  1.0
  Ba  Ba4  1  0.95593973  0.80484109  0.26078182  1.0
  Ba  Ba5  1  0.45593973  0.95593973  0.26078182  1.0
  Ba  Ba6  1  0.54405927  0.04406027  0.73921818  1.0
  Ba  Ba7  1  0.04406027  0.19515891  0.73921818  1.0
  Ba  Ba8  1  0.69515791  0.54405927  0.73921818  1.0
  Ba  Ba9  1  0.19515891  0.69515791  0.73921818  1.0
  Rh  Rh10  1  0.38823529  0.11176471  1.00000000  1.0
  Rh  Rh11  1  0.88823529  0.38823529  0.00000000  1.0
  Rh  Rh12  1  0.11176471  0.61176371  1.00000000  1.0
  Rh  Rh13  1  0.61176371  0.88823529  0.00000000  1.0
  Pb  Pb14  1  0.25000000  0.25000000  0.50000100  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.50000100  1.0