# generated using pymatgen
data_Nd7Y12HoPb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24413889
_cell_length_b   8.35169360
_cell_length_c   15.78091502
_cell_angle_alpha   90.04188610
_cell_angle_beta   90.34489589
_cell_angle_gamma   89.86316080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Y12HoPb16
_chemical_formula_sum   'Nd7 Y12 Ho1 Pb16'
_cell_volume   1086.53273493
_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  0.97273993  0.82193851  0.90079244  1.0
  Nd  Nd1  1  0.52659467  0.32177815  0.09818178  1.0
  Nd  Nd2  1  0.02982124  0.17722235  0.40105789  1.0
  Nd  Nd3  1  0.52893615  0.32344819  0.40164023  1.0
  Nd  Nd4  1  0.02674437  0.17760812  0.09831449  1.0
  Nd  Nd5  1  0.47438219  0.67777957  0.90209837  1.0
  Nd  Nd6  1  0.97136363  0.82154429  0.59877663  1.0
  Y  Y7  1  0.63149952  0.15719944  0.62085964  1.0
  Y  Y8  1  0.13415736  0.34187965  0.87788488  1.0
  Y  Y9  1  0.36700537  0.84210364  0.12183886  1.0
  Y  Y10  1  0.86905718  0.65779719  0.37926712  1.0
  Y  Y11  1  0.37029713  0.84240629  0.37933980  1.0
  Y  Y12  1  0.86653717  0.65828828  0.12180376  1.0
  Y  Y13  1  0.63276366  0.15709120  0.87747647  1.0
  Y  Y14  1  0.13096702  0.34278925  0.62095894  1.0
  Y  Y15  1  0.46708979  0.67534568  0.60061318  1.0
  Y  Y16  1  0.79808840  0.49641934  0.74930804  1.0
  Y  Y17  1  0.29822683  0.00373083  0.74908968  1.0
  Y  Y18  1  0.20193843  0.50418619  0.25075127  1.0
  Ho  Ho19  1  0.70186188  0.99580355  0.25018975  1.0
  Pb  Pb20  1  0.71197029  0.96426519  0.45547098  1.0
  Pb  Pb21  1  0.20854233  0.53879040  0.04354883  1.0
  Pb  Pb22  1  0.29107803  0.03789252  0.95598989  1.0
  Pb  Pb23  1  0.78425391  0.46672767  0.54466053  1.0
  Pb  Pb24  1  0.29003155  0.03547941  0.54425509  1.0
  Pb  Pb25  1  0.79236693  0.46016448  0.95641132  1.0
  Pb  Pb26  1  0.70886389  0.96187768  0.04355402  1.0
  Pb  Pb27  1  0.21332782  0.54004135  0.45818919  1.0
  Pb  Pb28  1  0.43681590  0.37152428  0.74925503  1.0
  Pb  Pb29  1  0.93657139  0.12964863  0.74944258  1.0
  Pb  Pb30  1  0.56386708  0.62998518  0.25042651  1.0
  Pb  Pb31  1  0.06278128  0.87101065  0.25067369  1.0
  Pb  Pb32  1  0.65758366  0.84649550  0.74819665  1.0
  Pb  Pb33  1  0.16195907  0.65052306  0.74984301  1.0
  Pb  Pb34  1  0.34070194  0.15094558  0.24989805  1.0
  Pb  Pb35  1  0.83921101  0.34827071  0.24993842  1.0