# generated using pymatgen
data_Nd10SnBi5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57249712
_cell_length_b   9.57249761
_cell_length_c   6.76405466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75194916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SnBi5Br2
_chemical_formula_sum   'Nd10 Sn1 Bi5 Br2'
_cell_volume   538.10665521
_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  0.66501934  0.33430052  0.00129874  1.0
  Nd  Nd1  1  0.33430052  0.66501934  0.49870126  1.0
  Nd  Nd2  1  0.66501934  0.33430052  0.49870126  1.0
  Nd  Nd3  1  0.33430052  0.66501934  0.00129874  1.0
  Nd  Nd4  1  0.72739614  0.99978077  0.75000000  1.0
  Nd  Nd5  1  0.72411666  0.72411666  0.25000000  1.0
  Nd  Nd6  1  0.00495946  0.27356751  0.25000000  1.0
  Nd  Nd7  1  0.99978077  0.72739614  0.75000000  1.0
  Nd  Nd8  1  0.27273112  0.27273112  0.75000000  1.0
  Nd  Nd9  1  0.27356751  0.00495946  0.25000000  1.0
  Sn  Sn10  1  0.38594359  0.38594359  0.25000000  1.0
  Bi  Bi11  1  0.61406965  0.61406965  0.75000000  1.0
  Bi  Bi12  1  0.00092985  0.61578451  0.25000000  1.0
  Bi  Bi13  1  0.61578451  0.00092985  0.25000000  1.0
  Bi  Bi14  1  0.38502159  0.00001346  0.75000000  1.0
  Bi  Bi15  1  0.00001346  0.38502159  0.75000000  1.0
  Br  Br16  1  0.99852348  0.99852348  0.50031343  1.0
  Br  Br17  1  0.99852348  0.99852348  0.99968657  1.0