# generated using pymatgen
data_SmDy11(BBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71363138
_cell_length_b   9.71363029
_cell_length_c   9.73041206
_cell_angle_alpha   109.44540371
_cell_angle_beta   109.44540242
_cell_angle_gamma   109.51398089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy11(BBr3)4
_chemical_formula_sum   'Sm1 Dy11 B4 Br12'
_cell_volume   706.83807006
_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
  Sm  Sm0  1  0.23296054  0.26703946  0.75000000  1.0
  Dy  Dy1  1  0.45915954  0.48003518  0.23016743  1.0
  Dy  Dy2  1  0.74984497  0.22988914  0.27067839  1.0
  Dy  Dy3  1  0.74947386  0.02035756  0.47946682  1.0
  Dy  Dy4  1  0.22926614  0.45916291  0.47926671  1.0
  Dy  Dy5  1  0.27011086  0.75015503  0.22932161  1.0
  Dy  Dy6  1  0.04083709  0.27073386  0.02073329  1.0
  Dy  Dy7  1  0.01996482  0.04084046  0.26983257  1.0
  Dy  Dy8  1  0.47964244  0.75052614  0.02053318  1.0
  Dy  Dy9  1  0.47901935  0.22976257  0.45891997  1.0
  Dy  Dy10  1  0.02045145  0.47954855  0.75000000  1.0
  Dy  Dy11  1  0.27023743  0.02098065  0.04108003  1.0
  B  B12  1  0.24989290  0.25010710  0.25000000  1.0
  B  B13  1  0.49977819  0.00022181  0.25000000  1.0
  B  B14  1  0.99802266  0.24949483  0.49799972  1.0
  B  B15  1  0.25050517  0.50197734  0.00200028  1.0
  Br  Br16  1  0.24989292  0.75805843  0.74273376  1.0
  Br  Br17  1  0.51932636  0.51343927  0.75676735  1.0
  Br  Br18  1  0.98496731  0.74235290  0.99249788  1.0
  Br  Br19  1  0.74194157  0.25010708  0.75726624  1.0
  Br  Br20  1  0.98656073  0.98067364  0.74323265  1.0
  Br  Br21  1  0.24890147  0.98728742  0.50244108  1.0
  Br  Br22  1  0.75764710  0.51503269  0.50750212  1.0
  Br  Br23  1  0.51271258  0.25109853  0.99755892  1.0
  Br  Br24  1  0.75736360  0.74263640  0.25000000  1.0
  Br  Br25  1  0.74225871  0.99310766  0.98547083  1.0
  Br  Br26  1  0.99237188  0.50762812  0.25000000  1.0
  Br  Br27  1  0.50689234  0.75774129  0.51452917  1.0