# generated using pymatgen
data_LiSm6RhBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33780129
_cell_length_b   9.33780202
_cell_length_c   9.33780150
_cell_angle_alpha   107.88932591
_cell_angle_beta   107.88931887
_cell_angle_gamma   107.88932683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSm6RhBr12
_chemical_formula_sum   'Li1 Sm6 Rh1 Br12'
_cell_volume   660.93829480
_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
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.32529313  0.11670305  0.03588240  1.0
  Sm  Sm2  1  0.03588240  0.32529313  0.11670305  1.0
  Sm  Sm3  1  0.11670305  0.03588240  0.32529313  1.0
  Sm  Sm4  1  0.67470687  0.88329695  0.96411760  1.0
  Sm  Sm5  1  0.96411760  0.67470687  0.88329695  1.0
  Sm  Sm6  1  0.88329695  0.96411760  0.67470687  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.68480430  0.22095452  0.07301641  1.0
  Br  Br9  1  0.07301641  0.68480430  0.22095452  1.0
  Br  Br10  1  0.22095452  0.07301641  0.68480430  1.0
  Br  Br11  1  0.31519570  0.77904548  0.92698359  1.0
  Br  Br12  1  0.92698359  0.31519570  0.77904548  1.0
  Br  Br13  1  0.77904548  0.92698359  0.31519570  1.0
  Br  Br14  1  0.46658013  0.17400928  0.38645629  1.0
  Br  Br15  1  0.38645629  0.46658013  0.17400928  1.0
  Br  Br16  1  0.17400928  0.38645629  0.46658013  1.0
  Br  Br17  1  0.53341987  0.82599072  0.61354371  1.0
  Br  Br18  1  0.61354371  0.53341987  0.82599072  1.0
  Br  Br19  1  0.82599072  0.61354371  0.53341987  1.0