# generated using pymatgen
data_BaSm2(H6Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01220115
_cell_length_b   5.01220192
_cell_length_c   8.77272742
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSm2(H6Rh)2
_chemical_formula_sum   'Ba1 Sm2 H12 Rh2'
_cell_volume   190.86323632
_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
  Sm  Sm1  1  0.66666700  0.33333300  0.36552376  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.63447624  1.0
  H  H3  1  0.17463247  0.82536753  0.38395050  1.0
  H  H4  1  0.65073407  0.82536753  0.38395050  1.0
  H  H5  1  0.17463247  0.34926593  0.38395050  1.0
  H  H6  1  0.82536753  0.17463247  0.61604950  1.0
  H  H7  1  0.34926593  0.17463247  0.61604950  1.0
  H  H8  1  0.82536753  0.65073407  0.61604950  1.0
  H  H9  1  0.50767577  0.01535054  0.84116192  1.0
  H  H10  1  0.50767577  0.49232423  0.84116192  1.0
  H  H11  1  0.98464946  0.49232423  0.84116192  1.0
  H  H12  1  0.49232423  0.98464946  0.15883808  1.0
  H  H13  1  0.49232423  0.50767577  0.15883808  1.0
  H  H14  1  0.01535054  0.50767577  0.15883808  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.72860036  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.27139964  1.0