# generated using pymatgen
data_BaSc2(H6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77174168
_cell_length_b   4.77174273
_cell_length_c   8.41025444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSc2(H6Rh)2
_chemical_formula_sum   'Ba1 Sc2 H12 Rh2'
_cell_volume   165.84168940
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.36923437  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.63076563  1.0
  H  H3  1  0.16579020  0.83420980  0.39666713  1.0
  H  H4  1  0.66841959  0.83420980  0.39666713  1.0
  H  H5  1  0.16579020  0.33158041  0.39666713  1.0
  H  H6  1  0.83420980  0.16579020  0.60333287  1.0
  H  H7  1  0.33158041  0.16579020  0.60333287  1.0
  H  H8  1  0.83420980  0.66841959  0.60333287  1.0
  H  H9  1  0.49688576  0.99377052  0.82757093  1.0
  H  H10  1  0.49688576  0.50311424  0.82757093  1.0
  H  H11  1  0.00622948  0.50311424  0.82757093  1.0
  H  H12  1  0.50311424  0.00622948  0.17242907  1.0
  H  H13  1  0.50311424  0.49688576  0.17242907  1.0
  H  H14  1  0.99377052  0.49688576  0.17242907  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.71271374  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.28728626  1.0