# generated using pymatgen
data_Nd11Er(SiBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31748145
_cell_length_b   10.34809347
_cell_length_c   10.35850528
_cell_angle_alpha   109.62875240
_cell_angle_beta   109.51014600
_cell_angle_gamma   109.19672552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Er(SiBr3)4
_chemical_formula_sum   'Nd11 Er1 Si4 Br12'
_cell_volume   852.16140573
_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  0.26061456  0.01081067  0.02111648  1.0
  Nd  Nd1  1  0.02099941  0.26204817  0.01126836  1.0
  Nd  Nd2  1  0.49001267  0.74895915  0.01089602  1.0
  Nd  Nd3  1  0.74975186  0.23959100  0.26120760  1.0
  Nd  Nd4  1  0.01180791  0.02180001  0.26137367  1.0
  Nd  Nd5  1  0.01165175  0.49116170  0.75173061  1.0
  Nd  Nd6  1  0.24008212  0.26055140  0.75169150  1.0
  Nd  Nd7  1  0.26059520  0.74989574  0.23949364  1.0
  Nd  Nd8  1  0.23991846  0.47923149  0.49067281  1.0
  Nd  Nd9  1  0.47876090  0.48927017  0.23932620  1.0
  Nd  Nd10  1  0.75090758  0.01162474  0.49092759  1.0
  Er  Er11  1  0.48365855  0.23382943  0.46772102  1.0
  Si  Si12  1  0.00038116  0.25038410  0.50076584  1.0
  Si  Si13  1  0.25040018  0.50039308  0.00083293  1.0
  Si  Si14  1  0.50023771  0.00192483  0.25235191  1.0
  Si  Si15  1  0.25216016  0.25046091  0.25240603  1.0
  Br  Br16  1  0.75791510  0.74476355  0.25209712  1.0
  Br  Br17  1  0.50663089  0.24957153  0.99466989  1.0
  Br  Br18  1  0.26539659  0.00808230  0.50928244  1.0
  Br  Br19  1  0.51064057  0.49397576  0.74665429  1.0
  Br  Br20  1  0.99410269  0.98832350  0.74469635  1.0
  Br  Br21  1  0.74459337  0.99450359  0.98920660  1.0
  Br  Br22  1  0.50605878  0.75601825  0.51205174  1.0
  Br  Br23  1  0.74378133  0.50094351  0.50918677  1.0
  Br  Br24  1  0.99409252  0.50754290  0.25221371  1.0
  Br  Br25  1  0.98833080  0.74520391  0.99482928  1.0
  Br  Br26  1  0.25054949  0.75641899  0.74465821  1.0
  Br  Br27  1  0.73596969  0.25271362  0.74667240  1.0