# generated using pymatgen
data_Tm15Sc5(SiBi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90621630
_cell_length_b   9.11498068
_cell_length_c   11.67496574
_cell_angle_alpha   89.94242796
_cell_angle_beta   89.70306189
_cell_angle_gamma   89.94321925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm15Sc5(SiBi5)2
_chemical_formula_sum   'Tm15 Sc5 Si2 Bi10'
_cell_volume   841.34437621
_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
  Tm  Tm0  1  0.34801928  0.24859185  0.29652678  1.0
  Tm  Tm1  1  0.64995376  0.74937843  0.70250297  1.0
  Tm  Tm2  1  0.14557377  0.74821940  0.78400317  1.0
  Tm  Tm3  1  0.85485324  0.24962240  0.21584062  1.0
  Tm  Tm4  1  0.19321519  0.24985851  0.77340002  1.0
  Tm  Tm5  1  0.80561382  0.74952661  0.22652971  1.0
  Tm  Tm6  1  0.33413859  0.75040477  0.29180324  1.0
  Tm  Tm7  1  0.66516866  0.24899150  0.70841498  1.0
  Tm  Tm8  1  0.80286953  0.93487005  0.93916814  1.0
  Tm  Tm9  1  0.31634304  0.94152875  0.55441487  1.0
  Tm  Tm10  1  0.80508846  0.56641529  0.94098226  1.0
  Tm  Tm11  1  0.68267314  0.05764364  0.44526037  1.0
  Tm  Tm12  1  0.19730537  0.43588062  0.06028423  1.0
  Tm  Tm13  1  0.68261065  0.44123304  0.44557762  1.0
  Tm  Tm14  1  0.31675963  0.55773815  0.55457417  1.0
  Sc  Sc15  1  0.03265618  0.24967531  0.50897590  1.0
  Sc  Sc16  1  0.96697147  0.74941951  0.49006721  1.0
  Sc  Sc17  1  0.47428682  0.75101067  0.01413319  1.0
  Sc  Sc18  1  0.52452422  0.24812243  0.98680841  1.0
  Sc  Sc19  1  0.19873122  0.06987313  0.06002809  1.0
  Si  Si20  1  0.40454362  0.24966438  0.53616108  1.0
  Si  Si21  1  0.59516327  0.74947080  0.46329832  1.0
  Bi  Bi22  1  0.09580622  0.75787395  0.04648504  1.0
  Bi  Bi23  1  0.91087012  0.24836646  0.95609986  1.0
  Bi  Bi24  1  0.06278189  0.00019840  0.32872752  1.0
  Bi  Bi25  1  0.93736450  0.99901505  0.66970101  1.0
  Bi  Bi26  1  0.43458563  0.99301371  0.82878144  1.0
  Bi  Bi27  1  0.93662999  0.49943605  0.66995323  1.0
  Bi  Bi28  1  0.56131890  0.00712828  0.17115718  1.0
  Bi  Bi29  1  0.06285044  0.49950540  0.32959357  1.0
  Bi  Bi30  1  0.56385941  0.49224050  0.17180721  1.0
  Bi  Bi31  1  0.43687399  0.50608499  0.82893860  1.0