# generated using pymatgen
data_Tb2SmNi2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23164506
_cell_length_b   5.23164399
_cell_length_c   8.92779958
_cell_angle_alpha   72.96250972
_cell_angle_beta   72.96251455
_cell_angle_gamma   60.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2SmNi2Rh7
_chemical_formula_sum   'Tb2 Sm1 Ni2 Rh7'
_cell_volume   199.13831026
_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
  Tb  Tb0  1  0.13941674  0.13941674  0.58175079  1.0
  Tb  Tb1  1  0.86058326  0.86058326  0.41824921  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.33327709  0.33327709  0.00016673  1.0
  Ni  Ni4  1  0.66672291  0.66672291  0.99983327  1.0
  Rh  Rh5  1  0.07824890  0.58056608  0.76061794  1.0
  Rh  Rh6  1  0.58056608  0.58056608  0.76061794  1.0
  Rh  Rh7  1  0.58056608  0.07824890  0.76061794  1.0
  Rh  Rh8  1  0.92175110  0.41943392  0.23938206  1.0
  Rh  Rh9  1  0.41943392  0.41943392  0.23938206  1.0
  Rh  Rh10  1  0.41943392  0.92175110  0.23938206  1.0
  Rh  Rh11  1  0.50000000  0.50000000  0.50000000  1.0