# generated using pymatgen
data_Nd5SnBi2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62014468
_cell_length_b   9.53687868
_cell_length_c   6.78738915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28924705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnBi2Br
_chemical_formula_sum   'Nd10 Sn2 Bi4 Br2'
_cell_volume   537.70990370
_cell_formula_units_Z   2
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  0.72497926  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.99510663  0.26714670  0.25000000  1.0
  Nd  Nd2  1  0.72795993  0.73285330  0.25000000  1.0
  Nd  Nd3  1  0.33626718  0.67253536  0.50000000  1.0
  Nd  Nd4  1  0.33626718  0.67253536  0.00000000  1.0
  Nd  Nd5  1  0.66373282  0.32746464  0.50000000  1.0
  Nd  Nd6  1  0.66373282  0.32746464  0.00000000  1.0
  Nd  Nd7  1  0.27502074  1.00000000  0.25000000  1.0
  Nd  Nd8  1  0.27204007  0.26714670  0.75000000  1.0
  Nd  Nd9  1  0.00489337  0.73285330  0.75000000  1.0
  Sn  Sn10  1  0.38710992  1.00000000  0.75000000  1.0
  Sn  Sn11  1  0.61289008  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99892368  0.61420557  0.25000000  1.0
  Bi  Bi13  1  0.61528089  0.61420557  0.75000000  1.0
  Bi  Bi14  1  0.00107632  0.38579443  0.75000000  1.0
  Bi  Bi15  1  0.38471911  0.38579443  0.25000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0