# generated using pymatgen
data_Nd5SnBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48370377
_cell_length_b   9.51920265
_cell_length_c   6.70778265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87670912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5SnBi2Cl
_chemical_formula_sum   'Nd10 Sn2 Bi4 Cl2'
_cell_volume   525.08108878
_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  0.66782517  0.33565134  0.00000000  1.0
  Nd  Nd1  1  0.33151375  0.66302850  0.50000000  1.0
  Nd  Nd2  1  0.66782517  0.33565134  0.50000000  1.0
  Nd  Nd3  1  0.33151375  0.66302850  0.00000000  1.0
  Nd  Nd4  1  0.73916946  0.00457496  0.75000000  1.0
  Nd  Nd5  1  0.73199275  0.73172049  0.25000000  1.0
  Nd  Nd6  1  0.00476070  0.26638141  0.25000000  1.0
  Nd  Nd7  1  0.99972773  0.73172049  0.75000000  1.0
  Nd  Nd8  1  0.26162072  0.26638141  0.75000000  1.0
  Nd  Nd9  1  0.26540451  0.00457496  0.25000000  1.0
  Sn  Sn10  1  0.99977938  0.38710385  0.75000000  1.0
  Sn  Sn11  1  0.38732546  0.38710385  0.25000000  1.0
  Bi  Bi12  1  0.61300108  0.61425116  0.75000000  1.0
  Bi  Bi13  1  0.00125007  0.61425116  0.25000000  1.0
  Bi  Bi14  1  0.61440077  0.00091335  0.25000000  1.0
  Bi  Bi15  1  0.38651258  0.00091335  0.75000000  1.0
  Cl  Cl16  1  0.99818797  0.99637594  0.50000000  1.0
  Cl  Cl17  1  0.99818797  0.99637594  0.00000000  1.0