# generated using pymatgen
data_Li3H6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70820062
_cell_length_b   8.40657547
_cell_length_c   8.45402164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3H6Rh
_chemical_formula_sum   'Li12 H24 Rh4'
_cell_volume   334.60885633
_cell_formula_units_Z   4
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
  Li  Li0  1  0.25000000  0.54419347  0.87097125  1
  Li  Li1  1  0.25000000  0.04419347  0.62902875  1
  Li  Li2  1  0.75000000  0.45580653  0.12902875  1
  Li  Li3  1  0.75000000  0.95580653  0.37097125  1
  Li  Li4  1  0.25000000  0.89712214  0.98000901  1
  Li  Li5  1  0.25000000  0.39712214  0.51999099  1
  Li  Li6  1  0.75000000  0.10287786  0.01999099  1
  Li  Li7  1  0.75000000  0.60287786  0.48000901  1
  Li  Li8  1  0.25000000  0.72033138  0.25403746  1
  Li  Li9  1  0.25000000  0.22033138  0.24596254  1
  Li  Li10  1  0.75000000  0.27966862  0.74596254  1
  Li  Li11  1  0.75000000  0.77966862  0.75403746  1
  H  H12  1  0.49785643  0.84568852  0.53471203  1
  H  H13  1  0.00214357  0.34568852  0.96528797  1
  H  H14  1  -0.00214357  0.15431148  0.46528797  1
  H  H15  1  0.50214357  0.65431148  0.03471203  1
  H  H16  1  0.50214357  0.15431148  0.46528797  1
  H  H17  1  -0.00214357  0.65431148  0.03471203  1
  H  H18  1  0.00214357  0.84568852  0.53471203  1
  H  H19  1  0.49785643  0.34568852  0.96528797  1
  H  H20  1  0.49371552  0.60725252  0.67908819  1
  H  H21  1  0.00628448  0.10725252  0.82091181  1
  H  H22  1  0.99371552  0.39274748  0.32091181  1
  H  H23  1  0.50628448  0.89274748  0.17908819  1
  H  H24  1  0.50628448  0.39274748  0.32091181  1
  H  H25  1  0.99371552  0.89274748  0.17908819  1
  H  H26  1  0.00628448  0.60725252  0.67908819  1
  H  H27  1  0.49371552  0.10725252  0.82091181  1
  H  H28  1  0.25000000  0.61593880  0.44476064  1
  H  H29  1  0.25000000  0.11593880  0.05523936  1
  H  H30  1  0.75000000  0.38406120  0.55523936  1
  H  H31  1  0.75000000  0.88406120  0.94476064  1
  H  H32  1  0.25000000  0.83045185  0.76702614  1
  H  H33  1  0.25000000  0.33045185  0.73297386  1
  H  H34  1  0.75000000  0.16954815  0.23297386  1
  H  H35  1  0.75000000  0.66954815  0.26702614  1
  Rh  Rh36  1  0.25000000  0.72627652  0.60526300  1
  Rh  Rh37  1  0.25000000  0.22627652  0.89473700  1
  Rh  Rh38  1  0.75000000  0.27372348  0.39473700  1
  Rh  Rh39  1  0.75000000  0.77372348  0.10526300  1
