# generated using pymatgen
data_La12Pt3RhBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63670266
_cell_length_b   10.63670223
_cell_length_c   10.69952696
_cell_angle_alpha   109.59090988
_cell_angle_beta   109.59090907
_cell_angle_gamma   109.35126292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Pt3RhBr12
_chemical_formula_sum   'La12 Pt3 Rh1 Br12'
_cell_volume   930.49295855
_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  0.26529686  0.75464983  0.23665357  1.0
  La  La1  1  0.48935296  0.75464983  0.01799626  1.0
  La  La2  1  0.23675987  0.47351875  0.48675987  1.0
  La  La3  1  0.01540171  0.03080342  0.26540171  1.0
  La  La4  1  0.23675987  0.26324013  0.75000000  1.0
  La  La5  1  0.01540171  0.48459829  0.75000000  1.0
  La  La6  1  0.48935296  0.23470314  0.47135570  1.0
  La  La7  1  0.26529686  0.01064704  0.02864430  1.0
  La  La8  1  0.74535017  0.23470314  0.26334643  1.0
  La  La9  1  0.74535017  0.01064704  0.48200374  1.0
  La  La10  1  0.46919658  0.48459829  0.23459829  1.0
  La  La11  1  0.02648125  0.26324013  0.01324013  1.0
  Pt  Pt12  1  0.25012259  0.50024418  0.00012259  1.0
  Pt  Pt13  1  0.99975582  0.24987741  0.49987741  1.0
  Pt  Pt14  1  0.25012259  0.24987741  0.25000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.25000000  1.0
  Br  Br16  1  0.25128298  0.99612190  0.50663992  1.0
  Br  Br17  1  0.50980060  0.50489880  0.75489880  1.0
  Br  Br18  1  0.25128298  0.75516007  0.74464205  1.0
  Br  Br19  1  0.98763325  0.74381763  0.99381763  1.0
  Br  Br20  1  0.99510120  0.50489880  0.25000000  1.0
  Br  Br21  1  0.74483993  0.99612190  0.98948098  1.0
  Br  Br22  1  0.75618237  0.74381763  0.25000000  1.0
  Br  Br23  1  0.50387810  0.75516007  0.51051902  1.0
  Br  Br24  1  0.50387810  0.24871702  0.99336008  1.0
  Br  Br25  1  0.75618237  0.51236675  0.50618237  1.0
  Br  Br26  1  0.74483993  0.24871702  0.75535795  1.0
  Br  Br27  1  0.99510120  0.99019940  0.74510120  1.0