# generated using pymatgen
data_LaNd11(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38481098
_cell_length_b   10.43299832
_cell_length_c   10.38481048
_cell_angle_alpha   109.47446033
_cell_angle_beta   109.48995537
_cell_angle_gamma   109.47445351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd11(SiBr3)4
_chemical_formula_sum   'La1 Nd11 Si4 Br12'
_cell_volume   865.86309835
_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  0.25677577  0.75000000  0.24322423  1.0
  Nd  Nd1  1  0.48912285  0.75000000  0.01087715  1.0
  Nd  Nd2  1  0.74943355  0.23789985  0.25983575  1.0
  Nd  Nd3  1  0.24016425  0.26210015  0.75056645  1.0
  Nd  Nd4  1  0.47903239  0.48810308  0.23881244  1.0
  Nd  Nd5  1  0.26118756  0.01189692  0.02096761  1.0
  Nd  Nd6  1  0.23967567  0.47765834  0.48878214  1.0
  Nd  Nd7  1  0.01121786  0.02234166  0.26032433  1.0
  Nd  Nd8  1  0.00991390  0.48829230  0.74900142  1.0
  Nd  Nd9  1  0.49013404  0.24083074  0.47893179  1.0
  Nd  Nd10  1  0.75099858  0.01170770  0.49008610  1.0
  Nd  Nd11  1  0.02106821  0.25916926  0.00986596  1.0
  Si  Si12  1  0.25041357  0.25000000  0.24958643  1.0
  Si  Si13  1  0.00014127  0.25000000  0.49985873  1.0
  Si  Si14  1  0.24974677  0.50019638  0.00055753  1.0
  Si  Si15  1  0.49944247  0.99980362  0.25025323  1.0
  Br  Br16  1  0.99622418  0.99085692  0.74430563  1.0
  Br  Br17  1  0.75584569  0.74632079  0.25047240  1.0
  Br  Br18  1  0.98672550  0.74615008  0.98968101  1.0
  Br  Br19  1  0.25170040  0.00049018  0.51015779  1.0
  Br  Br20  1  0.74417793  0.99435515  0.98906395  1.0
  Br  Br21  1  0.50556130  0.25000000  0.99443870  1.0
  Br  Br22  1  0.74497807  0.25000000  0.75502193  1.0
  Br  Br23  1  0.51031899  0.75384992  0.51327450  1.0
  Br  Br24  1  0.75569437  0.50914308  0.50377582  1.0
  Br  Br25  1  0.24952760  0.75367921  0.74415431  1.0
  Br  Br26  1  0.51093605  0.50564485  0.75582207  1.0
  Br  Br27  1  0.98984221  0.49950982  0.24829960  1.0