# generated using pymatgen
data_Nd11Dy(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36352098
_cell_length_b   10.35598363
_cell_length_c   10.36376459
_cell_angle_alpha   109.60685230
_cell_angle_beta   109.38349905
_cell_angle_gamma   109.61238587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Dy(SiBr3)4
_chemical_formula_sum   'Nd11 Dy1 Si4 Br12'
_cell_volume   854.23053326
_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
  Nd  Nd0  1  0.75059492  0.23921248  0.25985405  1.0
  Nd  Nd1  1  0.24015337  0.26078277  0.74940934  1.0
  Nd  Nd2  1  0.47894815  0.48916473  0.23949932  1.0
  Nd  Nd3  1  0.26049402  0.01082901  0.02104076  1.0
  Nd  Nd4  1  0.23997088  0.47942398  0.48825615  1.0
  Nd  Nd5  1  0.01173547  0.02057178  0.26002642  1.0
  Nd  Nd6  1  0.01125528  0.48990613  0.75013700  1.0
  Nd  Nd7  1  0.48982201  0.24099167  0.47911993  1.0
  Nd  Nd8  1  0.74986213  0.01011288  0.48875062  1.0
  Nd  Nd9  1  0.02087294  0.25901048  0.01016745  1.0
  Nd  Nd10  1  0.26023261  0.75000460  0.23976652  1.0
  Dy  Dy11  1  0.48525207  0.75000324  0.01476396  1.0
  Si  Si12  1  0.25031636  0.24999454  0.24966889  1.0
  Si  Si13  1  0.00028425  0.25000277  0.49972107  1.0
  Si  Si14  1  0.25162274  0.50144262  0.99985560  1.0
  Si  Si15  1  0.50013928  0.99855866  0.24837194  1.0
  Br  Br16  1  0.99425832  0.98701343  0.74230265  1.0
  Br  Br17  1  0.74615185  0.74288132  0.23762510  1.0
  Br  Br18  1  0.98794958  0.74307276  0.99334051  1.0
  Br  Br19  1  0.25060055  0.99422976  0.50619837  1.0
  Br  Br20  1  0.73731449  0.98501597  0.98898288  1.0
  Br  Br21  1  0.50617509  0.25002679  0.99388869  1.0
  Br  Br22  1  0.74444503  0.25004188  0.75553975  1.0
  Br  Br23  1  0.50667282  0.75691586  0.51203136  1.0
  Br  Br24  1  0.75766572  0.51296926  0.50577415  1.0
  Br  Br25  1  0.26242410  0.75711626  0.75387246  1.0
  Br  Br26  1  0.51097932  0.51492925  0.76264158  1.0
  Br  Br27  1  0.99380565  0.50577815  0.24939148  1.0