# generated using pymatgen
data_Nd5Bi3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59714519
_cell_length_b   9.59714621
_cell_length_c   6.76641214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Bi3Br
_chemical_formula_sum   'Nd10 Bi6 Br2'
_cell_volume   539.72587653
_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  0.72692603  1.00000000  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.27307397  0.25000000  1.0
  Nd  Nd2  1  0.72692603  0.72692603  0.25000000  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd5  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd7  1  0.27307397  0.00000000  0.25000000  1.0
  Nd  Nd8  1  0.27307397  0.27307397  0.75000000  1.0
  Nd  Nd9  1  0.00000000  0.72692603  0.75000000  1.0
  Bi  Bi10  1  0.38450986  1.00000000  0.75000000  1.0
  Bi  Bi11  1  0.61549014  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.61549014  0.25000000  1.0
  Bi  Bi13  1  0.61549014  0.61549014  0.75000000  1.0
  Bi  Bi14  1  0.00000000  0.38450986  0.75000000  1.0
  Bi  Bi15  1  0.38450986  0.38450986  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