# generated using pymatgen
data_Lu20ZnBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03149932
_cell_length_b   9.23788095
_cell_length_c   11.71322057
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.70717755
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20ZnBi11
_chemical_formula_sum   'Lu20 Zn1 Bi11'
_cell_volume   869.03974190
_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  0.03450433  0.25000000  0.50798216  1.0
  Lu  Lu1  1  0.98281822  0.75000000  0.49059440  1.0
  Lu  Lu2  1  0.47678529  0.75000000  0.01062923  1.0
  Lu  Lu3  1  0.52362130  0.25000000  0.98969631  1.0
  Lu  Lu4  1  0.35451774  0.25000000  0.29728490  1.0
  Lu  Lu5  1  0.65238021  0.75000000  0.71674018  1.0
  Lu  Lu6  1  0.15046574  0.75000000  0.78088270  1.0
  Lu  Lu7  1  0.84991082  0.25000000  0.21649908  1.0
  Lu  Lu8  1  0.19297502  0.25000000  0.77983617  1.0
  Lu  Lu9  1  0.80982437  0.75000000  0.21460327  1.0
  Lu  Lu10  1  0.31385442  0.75000000  0.28362301  1.0
  Lu  Lu11  1  0.67077325  0.25000000  0.70721339  1.0
  Lu  Lu12  1  0.19352220  0.06794759  0.06259283  1.0
  Lu  Lu13  1  0.80690347  0.93295759  0.94084173  1.0
  Lu  Lu14  1  0.31032363  0.95214561  0.55764565  1.0
  Lu  Lu15  1  0.80690347  0.56704241  0.94084173  1.0
  Lu  Lu16  1  0.68242432  0.07408226  0.44605064  1.0
  Lu  Lu17  1  0.19352220  0.43205241  0.06259283  1.0
  Lu  Lu18  1  0.68242432  0.42591774  0.44605064  1.0
  Lu  Lu19  1  0.31032363  0.54785439  0.55764565  1.0
  Zn  Zn20  1  0.40717572  0.25000000  0.53768314  1.0
  Bi  Bi21  1  0.59643329  0.75000000  0.45899573  1.0
  Bi  Bi22  1  0.09667833  0.75000000  0.04056796  1.0
  Bi  Bi23  1  0.90612694  0.25000000  0.95551376  1.0
  Bi  Bi24  1  0.05977058  0.00173751  0.32346973  1.0
  Bi  Bi25  1  0.93751292  0.99854482  0.67583360  1.0
  Bi  Bi26  1  0.43768059  0.99619868  0.82417867  1.0
  Bi  Bi27  1  0.93751292  0.50145518  0.67583360  1.0
  Bi  Bi28  1  0.56243928  0.00427183  0.17521495  1.0
  Bi  Bi29  1  0.05977058  0.49826249  0.32346973  1.0
  Bi  Bi30  1  0.56243928  0.49572817  0.17521495  1.0
  Bi  Bi31  1  0.43768059  0.50380132  0.82417867  1.0