# generated using pymatgen
data_Nd10SnBi5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40624712
_cell_length_b   9.41042803
_cell_length_c   6.75676198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01470043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10SnBi5C2
_chemical_formula_sum   'Nd10 Sn1 Bi5 C2'
_cell_volume   517.88181582
_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  0.67143614  0.33428679  0.50178945  1.0
  Nd  Nd1  1  0.32856386  0.66285165  0.50178945  1.0
  Nd  Nd2  1  0.32856386  0.66285165  0.99821055  1.0
  Nd  Nd3  1  0.67143614  0.33428679  0.99821055  1.0
  Nd  Nd4  1  0.78910925  0.78973123  0.25000000  1.0
  Nd  Nd5  1  0.21089075  0.00062198  0.25000000  1.0
  Nd  Nd6  1  0.00000000  0.21340305  0.25000000  1.0
  Nd  Nd7  1  0.20957097  0.21306239  0.75000000  1.0
  Nd  Nd8  1  0.79042903  0.00349142  0.75000000  1.0
  Nd  Nd9  1  1.00000000  0.78793582  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.40176457  0.75000000  1.0
  Bi  Bi11  1  0.40185315  0.40049098  0.25000000  1.0
  Bi  Bi12  1  0.59814685  0.99863783  0.25000000  1.0
  Bi  Bi13  1  1.00000000  0.59862005  0.25000000  1.0
  Bi  Bi14  1  0.59886263  0.59915887  0.75000000  1.0
  Bi  Bi15  1  0.40113737  0.00029624  0.75000000  1.0
  C  C16  1  0.00000000  0.99925435  0.49917145  1.0
  C  C17  1  0.00000000  0.99925435  0.00082855  1.0