# generated using pymatgen
data_La12Sn(OsBr4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.85218714
_cell_length_b   10.85115533
_cell_length_c   10.85218679
_cell_angle_alpha   110.37878900
_cell_angle_beta   109.83349252
_cell_angle_gamma   110.37878880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Sn(OsBr4)3
_chemical_formula_sum   'La12 Sn1 Os3 Br12'
_cell_volume   956.38930475
_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  0.47742733  0.50507422  0.22865478  1.0
  La  La1  1  0.74840655  0.23101095  0.26546114  1.0
  La  La2  1  0.75349110  0.01653113  0.48714507  1.0
  La  La3  1  0.22627097  0.47523878  0.50527141  1.0
  La  La4  1  0.26763491  0.75000000  0.23236509  1.0
  La  La5  1  0.02762647  0.27723834  0.99668985  1.0
  La  La6  1  0.99472859  0.02476122  0.27372903  1.0
  La  La7  1  0.48281449  0.75000000  0.01718551  1.0
  La  La8  1  0.50331015  0.22276166  0.47237353  1.0
  La  La9  1  0.01285493  0.48346887  0.74650890  1.0
  La  La10  1  0.27134522  0.99492578  0.02257267  1.0
  La  La11  1  0.23453886  0.26898905  0.75159345  1.0
  Sn  Sn12  1  0.25041796  0.25000000  0.24958204  1.0
  Os  Os13  1  0.50047771  0.99887086  0.25027798  1.0
  Os  Os14  1  0.99843452  0.25000000  0.50156548  1.0
  Os  Os15  1  0.24972202  0.50112914  0.99952229  1.0
  Br  Br16  1  0.24992566  0.75777951  0.74219493  1.0
  Br  Br17  1  0.50473334  0.49966765  0.75037305  1.0
  Br  Br18  1  0.99449011  0.74926153  0.00085203  1.0
  Br  Br19  1  0.74316084  0.25000000  0.75683916  1.0
  Br  Br20  1  0.00165191  0.99532758  0.75006412  1.0
  Br  Br21  1  0.24848513  0.00065077  0.49721383  1.0
  Br  Br22  1  0.74993588  0.50467242  0.49834809  1.0
  Br  Br23  1  0.49874921  0.25000000  0.00125079  1.0
  Br  Br24  1  0.75780507  0.74222049  0.25007434  1.0
  Br  Br25  1  0.74962695  0.00033235  0.99526666  1.0
  Br  Br26  1  0.00278617  0.49934923  0.25151487  1.0
  Br  Br27  1  0.49914797  0.75073847  0.50550989  1.0