# generated using pymatgen
data_Tb17Lu3(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.03793393
_cell_length_b   9.17045410
_cell_length_c   8.04111807
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.80220647
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Lu3(SiBi2)4
_chemical_formula_sum   'Tb17 Lu3 Si4 Bi8'
_cell_volume   887.68043549
_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
  Tb  Tb0  1  0.06230709  0.55335316  0.81945787  1.0
  Tb  Tb1  1  0.56301684  0.94636903  0.67921267  1.0
  Tb  Tb2  1  0.93763353  0.05257435  0.18072681  1.0
  Tb  Tb3  1  0.43681701  0.44750953  0.31979899  1.0
  Tb  Tb4  1  0.93763353  0.44742565  0.18072681  1.0
  Tb  Tb5  1  0.43681701  0.05249047  0.31979899  1.0
  Tb  Tb6  1  0.06230709  0.94664684  0.81945787  1.0
  Tb  Tb7  1  0.56301684  0.55363097  0.67921267  1.0
  Tb  Tb8  1  0.49847513  0.25000000  0.96167140  1.0
  Tb  Tb9  1  0.20984556  0.75000000  0.16390733  1.0
  Tb  Tb10  1  0.71113587  0.75000000  0.33658934  1.0
  Tb  Tb11  1  0.79063155  0.25000000  0.83717309  1.0
  Tb  Tb12  1  0.28802562  0.25000000  0.66449943  1.0
  Tb  Tb13  1  0.29379665  0.75000000  0.63586318  1.0
  Tb  Tb14  1  0.79470229  0.75000000  0.86372437  1.0
  Tb  Tb15  1  0.70620526  0.25000000  0.36447250  1.0
  Tb  Tb16  1  0.20490046  0.25000000  0.13690033  1.0
  Lu  Lu17  1  0.00179732  0.75000000  0.46240857  1.0
  Lu  Lu18  1  0.50214361  0.75000000  0.03754483  1.0
  Lu  Lu19  1  0.99861466  0.25000000  0.53807998  1.0
  Si  Si20  1  0.47829892  0.75000000  0.41020361  1.0
  Si  Si21  1  0.97805208  0.75000000  0.08950004  1.0
  Si  Si22  1  0.52044331  0.25000000  0.58482906  1.0
  Si  Si23  1  0.02260032  0.25000000  0.90965926  1.0
  Bi  Bi24  1  0.32775850  0.51228835  0.93288996  1.0
  Bi  Bi25  1  0.82947254  0.98948371  0.56754272  1.0
  Bi  Bi26  1  0.67251394  0.00904261  0.06877946  1.0
  Bi  Bi27  1  0.17064575  0.48962319  0.43307886  1.0
  Bi  Bi28  1  0.67251394  0.49095739  0.06877946  1.0
  Bi  Bi29  1  0.17064575  0.01037681  0.43307886  1.0
  Bi  Bi30  1  0.32775850  0.98771165  0.93288996  1.0
  Bi  Bi31  1  0.82947254  0.51051629  0.56754272  1.0