# generated using pymatgen
data_Lu20Bi11Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01506118
_cell_length_b   9.23744713
_cell_length_c   11.76798869
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.68019894
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20Bi11Pd
_chemical_formula_sum   'Lu20 Bi11 Pd1'
_cell_volume   871.27305757
_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
  Lu  Lu0  1  0.04290775  0.25000000  0.50726557  1.0
  Lu  Lu1  1  0.98474423  0.75000000  0.49193498  1.0
  Lu  Lu2  1  0.47682568  0.75000000  0.01147336  1.0
  Lu  Lu3  1  0.52504634  0.25000000  0.99140595  1.0
  Lu  Lu4  1  0.35877119  0.25000000  0.30172318  1.0
  Lu  Lu5  1  0.65636904  0.75000000  0.71686513  1.0
  Lu  Lu6  1  0.14599001  0.75000000  0.78136942  1.0
  Lu  Lu7  1  0.85047641  0.25000000  0.21476131  1.0
  Lu  Lu8  1  0.19714339  0.25000000  0.77869947  1.0
  Lu  Lu9  1  0.81074142  0.75000000  0.21469870  1.0
  Lu  Lu10  1  0.31350638  0.75000000  0.28306500  1.0
  Lu  Lu11  1  0.65449671  0.25000000  0.70098233  1.0
  Lu  Lu12  1  0.19292960  0.06744790  0.06467602  1.0
  Lu  Lu13  1  0.80643392  0.93338630  0.94094145  1.0
  Lu  Lu14  1  0.31282750  0.96012211  0.55909440  1.0
  Lu  Lu15  1  0.80643392  0.56661370  0.94094145  1.0
  Lu  Lu16  1  0.68435026  0.07411031  0.44445345  1.0
  Lu  Lu17  1  0.19292960  0.43255210  0.06467602  1.0
  Lu  Lu18  1  0.68435026  0.42588969  0.44445345  1.0
  Lu  Lu19  1  0.31282750  0.53987789  0.55909440  1.0
  Bi  Bi20  1  0.59505280  0.75000000  0.45946259  1.0
  Bi  Bi21  1  0.09645128  0.75000000  0.04060948  1.0
  Bi  Bi22  1  0.90761121  0.25000000  0.95398283  1.0
  Bi  Bi23  1  0.05838736  0.00013214  0.32310375  1.0
  Bi  Bi24  1  0.93394358  0.00029566  0.67533733  1.0
  Bi  Bi25  1  0.43645353  0.99424766  0.82688628  1.0
  Bi  Bi26  1  0.93394358  0.49970434  0.67533733  1.0
  Bi  Bi27  1  0.56296354  0.00380737  0.17516190  1.0
  Bi  Bi28  1  0.05838736  0.49986786  0.32310375  1.0
  Bi  Bi29  1  0.56296354  0.49619263  0.17516190  1.0
  Bi  Bi30  1  0.43645353  0.50575234  0.82688628  1.0
  Pd  Pd31  1  0.40728660  0.25000000  0.53239154  1.0