# generated using pymatgen
data_Nd10InBi5Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62886078
_cell_length_b   9.56997468
_cell_length_c   6.79071319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20375969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10InBi5Br2
_chemical_formula_sum   'Nd10 In1 Bi5 Br2'
_cell_volume   540.79958349
_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  0.27403277  1.00000000  0.75000000  1.0
  Nd  Nd1  1  0.72868776  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.99493340  0.26791539  0.75000000  1.0
  Nd  Nd3  1  0.00099412  0.72965426  0.25000000  1.0
  Nd  Nd4  1  0.72701701  0.73208461  0.75000000  1.0
  Nd  Nd5  1  0.27134086  0.27034574  0.25000000  1.0
  Nd  Nd6  1  0.33480028  0.66908393  0.50114817  1.0
  Nd  Nd7  1  0.66571735  0.33091607  0.50114817  1.0
  Nd  Nd8  1  0.66571735  0.33091607  0.99885183  1.0
  Nd  Nd9  1  0.33480028  0.66908393  0.99885183  1.0
  In  In10  1  0.61336480  0.00000000  0.75000000  1.0
  Bi  Bi11  1  0.38798650  1.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99851784  0.61463701  0.75000000  1.0
  Bi  Bi13  1  0.99974804  0.38511463  0.25000000  1.0
  Bi  Bi14  1  0.38387883  0.38536299  0.75000000  1.0
  Bi  Bi15  1  0.61463341  0.61488537  0.25000000  1.0
  Br  Br16  1  0.00191520  0.00000000  0.49964421  1.0
  Br  Br17  1  0.00191520  0.00000000  0.00035579  1.0