# generated using pymatgen
data_La12Ru3RhBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.56334170
_cell_length_b   10.56334160
_cell_length_c   10.58238724
_cell_angle_alpha   109.50774631
_cell_angle_beta   109.50774613
_cell_angle_gamma   109.43466797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Ru3RhBr12
_chemical_formula_sum   'La12 Ru3 Rh1 Br12'
_cell_volume   908.59105552
_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
  La  La0  1  0.26408402  0.74478752  0.23141045  1.0
  La  La1  1  0.48070350  0.74478752  0.01337707  1.0
  La  La2  1  0.23439179  0.46878358  0.48439179  1.0
  La  La3  1  0.01564598  0.03129297  0.26564598  1.0
  La  La4  1  0.23439179  0.26560821  0.75000000  1.0
  La  La5  1  0.01564598  0.48435402  0.75000000  1.0
  La  La6  1  0.48070350  0.23591598  0.46732543  1.0
  La  La7  1  0.26408402  0.01929650  0.03267457  1.0
  La  La8  1  0.75521248  0.23591598  0.26858955  1.0
  La  La9  1  0.75521248  0.01929650  0.48662293  1.0
  La  La10  1  0.46870703  0.48435402  0.23435402  1.0
  La  La11  1  0.03121642  0.26560821  0.01560821  1.0
  Ru  Ru12  1  0.25106425  0.50212850  0.00106425  1.0
  Ru  Ru13  1  0.99787150  0.24893575  0.49893575  1.0
  Ru  Ru14  1  0.25106425  0.24893575  0.25000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.25000000  1.0
  Br  Br16  1  0.24956991  0.99307890  0.50554814  1.0
  Br  Br17  1  0.51368659  0.50684229  0.75684229  1.0
  Br  Br18  1  0.24956991  0.75649001  0.74402077  1.0
  Br  Br19  1  0.98768221  0.74384211  0.99384211  1.0
  Br  Br20  1  0.99315771  0.50684229  0.25000000  1.0
  Br  Br21  1  0.74350999  0.99307890  0.98752976  1.0
  Br  Br22  1  0.75615789  0.74384211  0.25000000  1.0
  Br  Br23  1  0.50692110  0.75649001  0.51247024  1.0
  Br  Br24  1  0.50692110  0.25043009  0.99445186  1.0
  Br  Br25  1  0.75615789  0.51231779  0.50615789  1.0
  Br  Br26  1  0.74350999  0.25043009  0.75597923  1.0
  Br  Br27  1  0.99315771  0.98631341  0.74315771  1.0