# generated using pymatgen
data_Lu20AgBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05348875
_cell_length_b   9.24973896
_cell_length_c   11.72868281
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.66674151
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20AgBi11
_chemical_formula_sum   'Lu20 Ag1 Bi11'
_cell_volume   873.68610329
_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  0.03475901  0.25000000  0.50729469  1.0
  Lu  Lu1  1  0.98239489  0.75000000  0.49006540  1.0
  Lu  Lu2  1  0.47608414  0.75000000  0.01040716  1.0
  Lu  Lu3  1  0.52318163  0.25000000  0.99090490  1.0
  Lu  Lu4  1  0.35749746  0.25000000  0.29695928  1.0
  Lu  Lu5  1  0.65079169  0.75000000  0.71721843  1.0
  Lu  Lu6  1  0.15181436  0.75000000  0.78080821  1.0
  Lu  Lu7  1  0.84927950  0.25000000  0.21640216  1.0
  Lu  Lu8  1  0.19312837  0.25000000  0.78069229  1.0
  Lu  Lu9  1  0.80970192  0.75000000  0.21382894  1.0
  Lu  Lu10  1  0.31320126  0.75000000  0.28373109  1.0
  Lu  Lu11  1  0.67311320  0.25000000  0.70854784  1.0
  Lu  Lu12  1  0.19326111  0.06817736  0.06368261  1.0
  Lu  Lu13  1  0.80633303  0.93268264  0.94035807  1.0
  Lu  Lu14  1  0.30959609  0.95018265  0.55698901  1.0
  Lu  Lu15  1  0.80633303  0.56731736  0.94035807  1.0
  Lu  Lu16  1  0.68576931  0.07333104  0.44552783  1.0
  Lu  Lu17  1  0.19326111  0.43182264  0.06368261  1.0
  Lu  Lu18  1  0.68576931  0.42666896  0.44552783  1.0
  Lu  Lu19  1  0.30959609  0.54981735  0.55698901  1.0
  Ag  Ag20  1  0.40335946  0.25000000  0.53950735  1.0
  Bi  Bi21  1  0.59762690  0.75000000  0.45817584  1.0
  Bi  Bi22  1  0.09641017  0.75000000  0.03969804  1.0
  Bi  Bi23  1  0.90526805  0.25000000  0.95609584  1.0
  Bi  Bi24  1  0.05870382  0.00143449  0.32227723  1.0
  Bi  Bi25  1  0.93736432  0.99778085  0.67617589  1.0
  Bi  Bi26  1  0.43774395  0.99675289  0.82471881  1.0
  Bi  Bi27  1  0.93736432  0.50221915  0.67617589  1.0
  Bi  Bi28  1  0.56242286  0.00341276  0.17510232  1.0
  Bi  Bi29  1  0.05870382  0.49856551  0.32227723  1.0
  Bi  Bi30  1  0.56242286  0.49658724  0.17510232  1.0
  Bi  Bi31  1  0.43774395  0.50324711  0.82471881  1.0