# generated using pymatgen
data_Nd20Bi7Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42716972
_cell_length_b   9.77144098
_cell_length_c   12.33341525
_cell_angle_alpha   89.97176632
_cell_angle_beta   89.97081327
_cell_angle_gamma   90.06481395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd20Bi7Te5
_chemical_formula_sum   'Nd20 Bi7 Te5'
_cell_volume   1015.60146918
_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  0.02375577  0.74989615  0.98446726  1.0
  Nd  Nd1  1  0.52427618  0.75082383  0.51626197  1.0
  Nd  Nd2  1  0.97619149  0.25033704  0.01384542  1.0
  Nd  Nd3  1  0.47553695  0.24952744  0.48613267  1.0
  Nd  Nd4  1  0.18020292  0.75164803  0.72174319  1.0
  Nd  Nd5  1  0.68004315  0.74922977  0.77754671  1.0
  Nd  Nd6  1  0.82097600  0.24990287  0.27955051  1.0
  Nd  Nd7  1  0.32152317  0.25018400  0.22120784  1.0
  Nd  Nd8  1  0.30661314  0.44160564  0.94122805  1.0
  Nd  Nd9  1  0.80661724  0.05731679  0.55866707  1.0
  Nd  Nd10  1  0.69351500  0.94218292  0.05685805  1.0
  Nd  Nd11  1  0.19516824  0.55847349  0.44294221  1.0
  Nd  Nd12  1  0.69371996  0.55807772  0.05696149  1.0
  Nd  Nd13  1  0.19401181  0.94263399  0.44252519  1.0
  Nd  Nd14  1  0.30586991  0.05780487  0.94175150  1.0
  Nd  Nd15  1  0.80491608  0.44195704  0.55849826  1.0
  Nd  Nd16  1  0.35690890  0.74997518  0.21195681  1.0
  Nd  Nd17  1  0.85665415  0.74998072  0.28845667  1.0
  Nd  Nd18  1  0.64284831  0.24922420  0.78818026  1.0
  Nd  Nd19  1  0.14305723  0.24876524  0.71204063  1.0
  Bi  Bi20  1  0.92791219  0.49292388  0.82517285  1.0
  Bi  Bi21  1  0.57255868  0.50667421  0.32663976  1.0
  Bi  Bi22  1  0.07255174  0.99378508  0.17412623  1.0
  Bi  Bi23  1  0.57219934  0.99355467  0.32661291  1.0
  Bi  Bi24  1  0.07253697  0.50638816  0.17432720  1.0
  Bi  Bi25  1  0.42754232  0.49294044  0.67424009  1.0
  Bi  Bi26  1  0.92664960  0.00657248  0.82525104  1.0
  Te  Te27  1  0.42561707  0.00796137  0.67279955  1.0
  Te  Te28  1  0.41298382  0.75030315  0.95796876  1.0
  Te  Te29  1  0.91307880  0.74941836  0.54106960  1.0
  Te  Te30  1  0.58741501  0.24970667  0.04072021  1.0
  Te  Te31  1  0.08654884  0.25022362  0.46025005  1.0