# generated using pymatgen
data_LaNd3(Y4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28467759
_cell_length_b   9.54035165
_cell_length_c   8.36090252
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99059592
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(Y4Bi3)4
_chemical_formula_sum   'La1 Nd3 Y16 Bi12'
_cell_volume   979.89896676
_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
  La  La0  1  0.77674808  0.75000000  0.16935650  1.0
  Nd  Nd1  1  0.72237289  0.25000000  0.66845768  1.0
  Nd  Nd2  1  0.22330659  0.25000000  0.83081812  1.0
  Nd  Nd3  1  0.27631984  0.75000000  0.33030379  1.0
  Y  Y4  1  0.56458462  0.06262924  0.31392916  1.0
  Y  Y5  1  0.06488404  0.43762307  0.18636241  1.0
  Y  Y6  1  0.43474544  0.56202364  0.68573740  1.0
  Y  Y7  1  0.93575334  0.93749933  0.81457617  1.0
  Y  Y8  1  0.43474544  0.93797636  0.68573740  1.0
  Y  Y9  1  0.93575334  0.56250067  0.81457617  1.0
  Y  Y10  1  0.56458462  0.43737076  0.31392916  1.0
  Y  Y11  1  0.06488404  0.06237693  0.18636241  1.0
  Y  Y12  1  0.50190093  0.25000000  0.97688208  1.0
  Y  Y13  1  0.00352187  0.25000000  0.52399367  1.0
  Y  Y14  1  0.49648441  0.75000000  0.02197482  1.0
  Y  Y15  1  0.99796764  0.75000000  0.47826680  1.0
  Y  Y16  1  0.78998661  0.25000000  0.16212360  1.0
  Y  Y17  1  0.29022454  0.25000000  0.33708769  1.0
  Y  Y18  1  0.21032891  0.75000000  0.83696559  1.0
  Y  Y19  1  0.70936442  0.75000000  0.66304112  1.0
  Bi  Bi20  1  0.96688411  0.25000000  0.90203858  1.0
  Bi  Bi21  1  0.46605869  0.25000000  0.59837865  1.0
  Bi  Bi22  1  0.03622568  0.75000000  0.09940892  1.0
  Bi  Bi23  1  0.53258841  0.75000000  0.40131678  1.0
  Bi  Bi24  1  0.82980073  0.00779470  0.43711729  1.0
  Bi  Bi25  1  0.32862656  0.49343972  0.06432199  1.0
  Bi  Bi26  1  0.17162798  0.50630634  0.56438307  1.0
  Bi  Bi27  1  0.66983699  0.99506896  0.93336580  1.0
  Bi  Bi28  1  0.17162798  0.99369366  0.56438307  1.0
  Bi  Bi29  1  0.66983699  0.50493104  0.93336580  1.0
  Bi  Bi30  1  0.82980073  0.49220530  0.43711729  1.0
  Bi  Bi31  1  0.32862656  0.00656028  0.06432199  1.0