# generated using pymatgen
data_Sr5Nd(Sn4Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99023132
_cell_length_b   8.99023193
_cell_length_c   8.99023241
_cell_angle_alpha   120.39664429
_cell_angle_beta   120.39664453
_cell_angle_gamma   89.31435262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Nd(Sn4Bi)2
_chemical_formula_sum   'Sr5 Nd1 Sn8 Bi2'
_cell_volume   510.68420514
_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
  Sr  Sr0  1  0.75000000  0.75000000  0.00000000  1.0
  Sr  Sr1  1  0.16168791  0.66168791  0.82337782  1.0
  Sr  Sr2  1  0.83831209  0.33831209  0.17662218  1.0
  Sr  Sr3  1  0.66168791  0.83831209  0.50000000  1.0
  Sr  Sr4  1  0.33831209  0.16168791  0.50000000  1.0
  Nd  Nd5  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn6  1  0.83546901  0.33207790  0.78776841  1.0
  Sn  Sn7  1  0.16792210  0.66453099  0.21223159  1.0
  Sn  Sn8  1  0.54430949  0.04770060  0.21223159  1.0
  Sn  Sn9  1  0.33207790  0.54430949  0.49660889  1.0
  Sn  Sn10  1  0.95569051  0.16792210  0.50339111  1.0
  Sn  Sn11  1  0.45229940  0.95569051  0.78776841  1.0
  Sn  Sn12  1  0.66453099  0.45229940  0.49660889  1.0
  Sn  Sn13  1  0.04770060  0.83546901  0.50339111  1.0
  Bi  Bi14  1  0.00477648  0.00477648  1.00000000  1.0
  Bi  Bi15  1  0.49522352  0.49522352  0.00000000  1.0