# generated using pymatgen
data_Lu20Si2Bi9Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92256919
_cell_length_b   9.13602042
_cell_length_c   11.67140235
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94163203
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20Si2Bi9Sb
_chemical_formula_sum   'Lu20 Si2 Bi9 Sb1'
_cell_volume   844.78446334
_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  0.03531696  0.25000000  0.50973767  1.0
  Lu  Lu1  1  0.97724755  0.75000000  0.49047517  1.0
  Lu  Lu2  1  0.46243381  0.75000000  0.01121065  1.0
  Lu  Lu3  1  0.51949734  0.25000000  0.99046238  1.0
  Lu  Lu4  1  0.35401296  0.25000000  0.29442155  1.0
  Lu  Lu5  1  0.65326053  0.75000000  0.71359507  1.0
  Lu  Lu6  1  0.14528220  0.75000000  0.79343940  1.0
  Lu  Lu7  1  0.84656017  0.25000000  0.21632906  1.0
  Lu  Lu8  1  0.19167956  0.25000000  0.77694083  1.0
  Lu  Lu9  1  0.83195064  0.75000000  0.20634249  1.0
  Lu  Lu10  1  0.31602446  0.75000000  0.28295981  1.0
  Lu  Lu11  1  0.66655836  0.25000000  0.70510484  1.0
  Lu  Lu12  1  0.18897242  0.04987905  0.06125087  1.0
  Lu  Lu13  1  0.81662574  0.92661257  0.94535809  1.0
  Lu  Lu14  1  0.31288246  0.94699186  0.55953098  1.0
  Lu  Lu15  1  0.81662574  0.57338743  0.94535809  1.0
  Lu  Lu16  1  0.68180377  0.07035401  0.44564057  1.0
  Lu  Lu17  1  0.18897242  0.45012095  0.06125087  1.0
  Lu  Lu18  1  0.68180377  0.42964599  0.44564057  1.0
  Lu  Lu19  1  0.31288246  0.55300814  0.55953098  1.0
  Si  Si20  1  0.40602686  0.25000000  0.53460017  1.0
  Si  Si21  1  0.09052296  0.75000000  0.03312640  1.0
  Bi  Bi22  1  0.90751501  0.25000000  0.95650575  1.0
  Bi  Bi23  1  0.06184964  0.00261792  0.32459924  1.0
  Bi  Bi24  1  0.93667531  0.99871343  0.67540316  1.0
  Bi  Bi25  1  0.43847909  0.99589330  0.82472204  1.0
  Bi  Bi26  1  0.93667531  0.50128657  0.67540316  1.0
  Bi  Bi27  1  0.56374610  0.00172811  0.17598924  1.0
  Bi  Bi28  1  0.06184964  0.49738208  0.32459924  1.0
  Bi  Bi29  1  0.56374610  0.49827189  0.17598924  1.0
  Bi  Bi30  1  0.43847909  0.50410670  0.82472204  1.0
  Sb  Sb31  1  0.59404354  0.75000000  0.45976136  1.0