# generated using pymatgen
data_Nd10Bi5PbBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61424064
_cell_length_b   9.58730910
_cell_length_c   6.76815569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09296044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Bi5PbBr2
_chemical_formula_sum   'Nd10 Bi5 Pb1 Br2'
_cell_volume   539.76548390
_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  0.27400130  0.00000000  0.75000000  1.0
  Nd  Nd1  1  0.72790492  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.99734381  0.27073194  0.75000000  1.0
  Nd  Nd3  1  0.00056129  0.72813125  0.25000000  1.0
  Nd  Nd4  1  0.72660987  0.72926806  0.75000000  1.0
  Nd  Nd5  1  0.27243004  0.27186875  0.25000000  1.0
  Nd  Nd6  1  0.33362949  0.66744075  0.50037967  1.0
  Nd  Nd7  1  0.66618974  0.33255925  0.50037967  1.0
  Nd  Nd8  1  0.66618974  0.33255925  0.99962033  1.0
  Nd  Nd9  1  0.33362949  0.66744075  0.99962033  1.0
  Bi  Bi10  1  0.38663171  0.00000000  0.25000000  1.0
  Bi  Bi11  1  0.99939661  0.61489651  0.75000000  1.0
  Bi  Bi12  1  0.99945859  0.38482330  0.25000000  1.0
  Bi  Bi13  1  0.38450010  0.38510349  0.75000000  1.0
  Bi  Bi14  1  0.61463529  0.61517670  0.25000000  1.0
  Pb  Pb15  1  0.61495098  1.00000000  0.75000000  1.0
  Br  Br16  1  0.00096802  0.00000000  0.49987101  1.0
  Br  Br17  1  0.00096802  0.00000000  0.00012899  1.0