# generated using pymatgen
data_Nd10SnBi5Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50706805
_cell_length_b   9.53256272
_cell_length_c   6.89229575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08845179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SnBi5Se2
_chemical_formula_sum   'Nd10 Sn1 Bi5 Se2'
_cell_volume   540.45934977
_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  0.74561595  0.74556142  0.75000000  1.0
  Nd  Nd1  1  0.25441343  0.00000064  0.75000000  1.0
  Nd  Nd2  1  0.99997070  0.25469482  0.75000000  1.0
  Nd  Nd3  1  0.25075540  0.25594870  0.25000000  1.0
  Nd  Nd4  1  0.74926871  0.00524796  0.25000000  1.0
  Nd  Nd5  1  0.99996827  0.74293420  0.25000000  1.0
  Nd  Nd6  1  0.66966125  0.33416379  0.00166674  1.0
  Nd  Nd7  1  0.33034278  0.66450712  0.00166422  1.0
  Nd  Nd8  1  0.33034278  0.66450712  0.49833578  1.0
  Nd  Nd9  1  0.66966125  0.33416379  0.49833326  1.0
  Sn  Sn10  1  0.99996894  0.39385317  0.25000000  1.0
  Bi  Bi11  1  0.39337648  0.39291793  0.75000000  1.0
  Bi  Bi12  1  0.60665445  0.99959351  0.75000000  1.0
  Bi  Bi13  1  0.99997974  0.60615413  0.75000000  1.0
  Bi  Bi14  1  0.60715527  0.60779728  0.25000000  1.0
  Bi  Bi15  1  0.39286862  0.00068707  0.25000000  1.0
  Se  Se16  1  0.99999799  0.99863317  0.99973986  1.0
  Se  Se17  1  0.99999799  0.99863317  0.50026014  1.0