# generated using pymatgen
data_Nd12Ga3SiBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44014339
_cell_length_b   10.40610706
_cell_length_c   10.40529933
_cell_angle_alpha   109.41928727
_cell_angle_beta   109.54177054
_cell_angle_gamma   109.52436034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Ga3SiBr12
_chemical_formula_sum   'Nd12 Ga3 Si1 Br12'
_cell_volume   869.44439280
_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  0.48133147  0.49179554  0.23991185  1.0
  Nd  Nd1  1  0.75002991  0.24175779  0.25827337  1.0
  Nd  Nd2  1  0.74999678  0.00814371  0.49184953  1.0
  Nd  Nd3  1  0.24185152  0.48372096  0.49185424  1.0
  Nd  Nd4  1  0.25860096  0.74813295  0.23991498  1.0
  Nd  Nd5  1  0.01864046  0.26004112  0.00822239  1.0
  Nd  Nd6  1  0.00824354  0.01651404  0.25829283  1.0
  Nd  Nd7  1  0.48958119  0.74821236  0.00824088  1.0
  Nd  Nd8  1  0.49173605  0.24172512  0.48347094  1.0
  Nd  Nd9  1  0.01045089  0.49177534  0.75182796  1.0
  Nd  Nd10  1  0.25815628  0.00814900  0.01630706  1.0
  Nd  Nd11  1  0.24137450  0.26006654  0.75184799  1.0
  Ga  Ga12  1  0.25001190  0.24977698  0.25022401  1.0
  Ga  Ga13  1  0.50021023  0.00047188  0.25022845  1.0
  Ga  Ga14  1  0.99977546  0.24977590  0.49953381  1.0
  Si  Si15  1  0.24999367  0.49999614  0.99999207  1.0
  Br  Br16  1  0.24999093  0.75560406  0.74440071  1.0
  Br  Br17  1  0.51160308  0.50619639  0.75642222  1.0
  Br  Br18  1  0.98841269  0.74360681  0.99383751  1.0
  Br  Br19  1  0.74479826  0.25019536  0.75638984  1.0
  Br  Br20  1  0.99439639  0.98878430  0.74438677  1.0
  Br  Br21  1  0.25006986  0.99399032  0.50597150  1.0
  Br  Br22  1  0.75585508  0.51196889  0.50597652  1.0
  Br  Br23  1  0.50541756  0.25020505  0.99382048  1.0
  Br  Br24  1  0.75521389  0.74358712  0.24979547  1.0
  Br  Br25  1  0.74410573  0.99401072  0.98805607  1.0
  Br  Br26  1  0.99456361  0.50619802  0.24978160  1.0
  Br  Br27  1  0.50558911  0.75559559  0.51116695  1.0