# generated using pymatgen
data_Ba2Zn7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65612998
_cell_length_b   6.65612964
_cell_length_c   5.48589878
_cell_angle_alpha   90.28777121
_cell_angle_beta   90.28776842
_cell_angle_gamma   104.15607040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Zn7Rh3
_chemical_formula_sum   'Ba2 Zn7 Rh3'
_cell_volume   235.65914995
_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  0.66616385  0.66563100  0.25140831  1.0
  Ba  Ba1  1  0.33436900  0.33383615  0.74859169  1.0
  Zn  Zn2  1  0.92964603  0.93343722  0.75732399  1.0
  Zn  Zn3  1  0.06656278  0.07035397  0.24267601  1.0
  Zn  Zn4  1  0.53520115  0.93398336  0.75554062  1.0
  Zn  Zn5  1  0.47189825  0.07718486  0.24316496  1.0
  Zn  Zn6  1  0.92281514  0.52810175  0.75683504  1.0
  Zn  Zn7  1  0.06601664  0.46479885  0.24445938  1.0
  Zn  Zn8  1  0.20605771  0.79394229  0.50000000  1.0
  Rh  Rh9  1  0.80229580  0.19770420  0.50000000  1.0
  Rh  Rh10  1  0.20109476  0.79890524  0.00000000  1.0
  Rh  Rh11  1  0.79787989  0.20212011  1.00000000  1.0