# generated using pymatgen
data_NdY7(HoBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24528747
_cell_length_b   9.43571863
_cell_length_c   12.08206089
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96829990
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY7(HoBi)12
_chemical_formula_sum   'Nd1 Y7 Ho12 Bi12'
_cell_volume   939.98676179
_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  0.18223608  0.75000000  0.71956673  1.0
  Y  Y1  1  0.68408850  0.75000000  0.78167278  1.0
  Y  Y2  1  0.81617265  0.25000000  0.28204915  1.0
  Y  Y3  1  0.31539531  0.25000000  0.21807301  1.0
  Y  Y4  1  0.35355308  0.75000000  0.21488960  1.0
  Y  Y5  1  0.85353476  0.75000000  0.28440360  1.0
  Y  Y6  1  0.64735387  0.25000000  0.78610708  1.0
  Y  Y7  1  0.14623232  0.25000000  0.71449641  1.0
  Ho  Ho8  1  0.02444278  0.75000000  0.98845579  1.0
  Ho  Ho9  1  0.52351790  0.75000000  0.51019146  1.0
  Ho  Ho10  1  0.97545709  0.25000000  0.01153908  1.0
  Ho  Ho11  1  0.47676400  0.25000000  0.48856668  1.0
  Ho  Ho12  1  0.30618545  0.43646204  0.94110136  1.0
  Ho  Ho13  1  0.80761749  0.06397343  0.55929740  1.0
  Ho  Ho14  1  0.69402253  0.93678601  0.05964294  1.0
  Ho  Ho15  1  0.19276822  0.56389989  0.44068158  1.0
  Ho  Ho16  1  0.69402253  0.56321399  0.05964294  1.0
  Ho  Ho17  1  0.19276822  0.93610011  0.44068158  1.0
  Ho  Ho18  1  0.30618545  0.06353796  0.94110136  1.0
  Ho  Ho19  1  0.80761749  0.43602657  0.55929740  1.0
  Bi  Bi20  1  0.43750299  0.00615898  0.67180632  1.0
  Bi  Bi21  1  0.93107209  0.49380333  0.82878551  1.0
  Bi  Bi22  1  0.56565933  0.50382785  0.32699209  1.0
  Bi  Bi23  1  0.06629829  0.99577686  0.17231704  1.0
  Bi  Bi24  1  0.56565933  0.99617215  0.32699209  1.0
  Bi  Bi25  1  0.06629829  0.50422314  0.17231704  1.0
  Bi  Bi26  1  0.43750299  0.49384102  0.67180632  1.0
  Bi  Bi27  1  0.93107209  0.00619667  0.82878551  1.0
  Bi  Bi28  1  0.41056887  0.75000000  0.96035892  1.0
  Bi  Bi29  1  0.90451628  0.75000000  0.53839332  1.0
  Bi  Bi30  1  0.59125147  0.25000000  0.04134413  1.0
  Bi  Bi31  1  0.09266324  0.25000000  0.45864179  1.0