# generated using pymatgen
data_Nd2HoTm17Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18960065
_cell_length_b   9.36315321
_cell_length_c   11.94916060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01270965
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HoTm17Bi12
_chemical_formula_sum   'Nd2 Ho1 Tm17 Bi12'
_cell_volume   916.26741609
_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  0.81806171  0.25000000  0.28156644  1.0
  Nd  Nd1  1  0.68203646  0.75000000  0.78143743  1.0
  Ho  Ho2  1  0.18288930  0.75000000  0.71621282  1.0
  Tm  Tm3  1  0.35180111  0.75000000  0.21679011  1.0
  Tm  Tm4  1  0.85414922  0.75000000  0.28327708  1.0
  Tm  Tm5  1  0.64586845  0.25000000  0.78372392  1.0
  Tm  Tm6  1  0.14839133  0.25000000  0.71674846  1.0
  Tm  Tm7  1  0.69147851  0.56535843  0.06074994  1.0
  Tm  Tm8  1  0.19094684  0.93474836  0.43899888  1.0
  Tm  Tm9  1  0.30885900  0.06527252  0.93931390  1.0
  Tm  Tm10  1  0.80887618  0.43449133  0.56084853  1.0
  Tm  Tm11  1  0.30885900  0.43472748  0.93931390  1.0
  Tm  Tm12  1  0.80887618  0.06550867  0.56084853  1.0
  Tm  Tm13  1  0.69147851  0.93464157  0.06074994  1.0
  Tm  Tm14  1  0.19094684  0.56525164  0.43899888  1.0
  Tm  Tm15  1  0.47776778  0.25000000  0.48922123  1.0
  Tm  Tm16  1  0.97936597  0.25000000  0.01167777  1.0
  Tm  Tm17  1  0.52063891  0.75000000  0.51118041  1.0
  Tm  Tm18  1  0.02230625  0.75000000  0.98964505  1.0
  Tm  Tm19  1  0.31654244  0.25000000  0.21554960  1.0
  Bi  Bi20  1  0.40087755  0.75000000  0.96246320  1.0
  Bi  Bi21  1  0.90527922  0.75000000  0.53881393  1.0
  Bi  Bi22  1  0.59402701  0.25000000  0.03969599  1.0
  Bi  Bi23  1  0.09960238  0.25000000  0.46228591  1.0
  Bi  Bi24  1  0.56146710  0.99351067  0.32704941  1.0
  Bi  Bi25  1  0.07007128  0.50620527  0.17271915  1.0
  Bi  Bi26  1  0.43068794  0.49338117  0.67248704  1.0
  Bi  Bi27  1  0.93780810  0.00702846  0.82769047  1.0
  Bi  Bi28  1  0.43068794  0.00661883  0.67248704  1.0
  Bi  Bi29  1  0.93780810  0.49297154  0.82769047  1.0
  Bi  Bi30  1  0.56146710  0.50648933  0.32704941  1.0
  Bi  Bi31  1  0.07007128  0.99379473  0.17271915  1.0