# generated using pymatgen
data_NdDy9(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53246621
_cell_length_b   9.12476850
_cell_length_c   9.06307938
_cell_angle_alpha   119.88909603
_cell_angle_beta   89.99999579
_cell_angle_gamma   89.99993579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy9(InBi2)2
_chemical_formula_sum   'Nd1 Dy9 In2 Bi4'
_cell_volume   468.37068037
_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  0.24999900  0.00862899  0.76689294  1.0
  Dy  Dy1  1  0.50025258  0.33684140  0.67665359  1.0
  Dy  Dy2  1  0.50004950  0.66372100  0.32512757  1.0
  Dy  Dy3  1  0.99994950  0.66372000  0.32512657  1.0
  Dy  Dy4  1  0.99974842  0.33684140  0.67665559  1.0
  Dy  Dy5  1  0.74999900  0.24429558  0.00099511  1.0
  Dy  Dy6  1  0.75000100  0.75287200  0.76400115  1.0
  Dy  Dy7  1  0.75000100  0.99009325  0.23013128  1.0
  Dy  Dy8  1  0.25000000  0.75667604  0.99943799  1.0
  Dy  Dy9  1  0.24999900  0.24624064  0.23545058  1.0
  In  In10  1  0.75000000  0.60386877  0.00048159  1.0
  In  In11  1  0.25000000  0.40222720  0.00365523  1.0
  Bi  Bi12  1  0.75000100  0.38676788  0.39116516  1.0
  Bi  Bi13  1  0.74999900  0.99608882  0.60907754  1.0
  Bi  Bi14  1  0.24999800  0.60650310  0.60707732  1.0
  Bi  Bi15  1  0.24999900  0.00461191  0.38807481  1.0