# generated using pymatgen
data_Lu20(GaBi3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94791474
_cell_length_b   9.12702665
_cell_length_c   11.69253825
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.83024826
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20(GaBi3)3
_chemical_formula_sum   'Lu20 Ga3 Bi9'
_cell_volume   848.18270319
_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  0.03601958  0.25000000  0.50784770  1.0
  Lu  Lu1  1  0.96324576  0.75000000  0.49083297  1.0
  Lu  Lu2  1  0.46082401  0.75000000  0.01008610  1.0
  Lu  Lu3  1  0.52145686  0.25000000  0.99063330  1.0
  Lu  Lu4  1  0.34895959  0.25000000  0.29465990  1.0
  Lu  Lu5  1  0.65288663  0.75000000  0.70457867  1.0
  Lu  Lu6  1  0.14711989  0.75000000  0.79345472  1.0
  Lu  Lu7  1  0.84618219  0.25000000  0.21600110  1.0
  Lu  Lu8  1  0.19519888  0.25000000  0.77830985  1.0
  Lu  Lu9  1  0.82249542  0.75000000  0.20915832  1.0
  Lu  Lu10  1  0.32520556  0.75000000  0.29068048  1.0
  Lu  Lu11  1  0.67322996  0.25000000  0.70684240  1.0
  Lu  Lu12  1  0.19038943  0.05109260  0.06239327  1.0
  Lu  Lu13  1  0.81354212  0.92721973  0.94276900  1.0
  Lu  Lu14  1  0.31723536  0.94049720  0.55682711  1.0
  Lu  Lu15  1  0.81354212  0.57278027  0.94276900  1.0
  Lu  Lu16  1  0.68183285  0.05861694  0.44517182  1.0
  Lu  Lu17  1  0.19038943  0.44890740  0.06239327  1.0
  Lu  Lu18  1  0.68183285  0.44138306  0.44517182  1.0
  Lu  Lu19  1  0.31723536  0.55950280  0.55682711  1.0
  Ga  Ga20  1  0.40682490  0.25000000  0.53699092  1.0
  Ga  Ga21  1  0.58995192  0.75000000  0.46255669  1.0
  Ga  Ga22  1  0.08892945  0.75000000  0.03667908  1.0
  Bi  Bi23  1  0.90836472  0.25000000  0.95679074  1.0
  Bi  Bi24  1  0.05821344  0.99987635  0.32293640  1.0
  Bi  Bi25  1  0.94214641  0.00001738  0.67621560  1.0
  Bi  Bi26  1  0.44284456  0.99670047  0.82316113  1.0
  Bi  Bi27  1  0.94214641  0.49998262  0.67621560  1.0
  Bi  Bi28  1  0.56034817  0.00190987  0.17747467  1.0
  Bi  Bi29  1  0.05821344  0.50012365  0.32293640  1.0
  Bi  Bi30  1  0.56034817  0.49809013  0.17747467  1.0
  Bi  Bi31  1  0.44284456  0.50329953  0.82316113  1.0