# generated using pymatgen
data_NdDy4Y5Bi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41013632
_cell_length_b   9.20914102
_cell_length_c   9.15536313
_cell_angle_alpha   119.79161747
_cell_angle_beta   90.00005581
_cell_angle_gamma   89.99992314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4Y5Bi6
_chemical_formula_sum   'Nd1 Dy4 Y5 Bi6'
_cell_volume   469.03008695
_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  0.25000100  0.00012701  0.75750454  1.0
  Dy  Dy1  1  0.50017000  0.33133023  0.66636247  1.0
  Dy  Dy2  1  0.50017408  0.66865334  0.33508885  1.0
  Dy  Dy3  1  0.99982592  0.66865434  0.33509085  1.0
  Dy  Dy4  1  0.99982600  0.33132623  0.66636247  1.0
  Y  Y5  1  0.75000100  0.24773245  0.00053309  1.0
  Y  Y6  1  0.75000100  0.75197052  0.75259554  1.0
  Y  Y7  1  0.75000000  0.99984471  0.24167619  1.0
  Y  Y8  1  0.24999900  0.75324957  0.99944404  1.0
  Y  Y9  1  0.25000000  0.24713531  0.24640055  1.0
  Bi  Bi10  1  0.74999900  0.61197038  0.00006672  1.0
  Bi  Bi11  1  0.75000100  0.38778446  0.38784501  1.0
  Bi  Bi12  1  0.75000000  0.99993350  0.61163634  1.0
  Bi  Bi13  1  0.24999900  0.39379064  0.00410958  1.0
  Bi  Bi14  1  0.24999900  0.60649080  0.61051933  1.0
  Bi  Bi15  1  0.25000000  0.00000751  0.38476741  1.0