# generated using pymatgen
data_Tm8Sc12GaSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04285800
_cell_length_b   7.35467304
_cell_length_c   13.91424547
_cell_angle_alpha   89.92989145
_cell_angle_beta   90.03304493
_cell_angle_gamma   89.99327311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Sc12GaSi15
_chemical_formula_sum   'Tm8 Sc12 Ga1 Si15'
_cell_volume   720.72827980
_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  0.01126560  0.17701946  0.09657274  1.0
  Tm  Tm1  1  0.98873719  0.82341138  0.90396700  1.0
  Tm  Tm2  1  0.48877204  0.67720754  0.90377033  1.0
  Tm  Tm3  1  0.98877277  0.82489378  0.59751182  1.0
  Tm  Tm4  1  0.51068376  0.32319077  0.09642928  1.0
  Tm  Tm5  1  0.01052510  0.17525176  0.40164396  1.0
  Tm  Tm6  1  0.51227748  0.32214896  0.40124964  1.0
  Tm  Tm7  1  0.48930007  0.67997968  0.59781994  1.0
  Sc  Sc8  1  0.16262433  0.50309524  0.75188175  1.0
  Sc  Sc9  1  0.83688143  0.49649361  0.24953888  1.0
  Sc  Sc10  1  0.33641338  0.00380105  0.24933319  1.0
  Sc  Sc11  1  0.66420862  0.99540210  0.75047349  1.0
  Sc  Sc12  1  0.33255462  0.17465224  0.62649191  1.0
  Sc  Sc13  1  0.66847536  0.82352460  0.37387294  1.0
  Sc  Sc14  1  0.17057294  0.67687063  0.37354576  1.0
  Sc  Sc15  1  0.66981481  0.82314737  0.12519182  1.0
  Sc  Sc16  1  0.82847216  0.32399084  0.62572391  1.0
  Sc  Sc17  1  0.32987312  0.17653376  0.87502611  1.0
  Sc  Sc18  1  0.83004402  0.32310242  0.87492839  1.0
  Sc  Sc19  1  0.16897578  0.67682736  0.12554522  1.0
  Ga  Ga20  1  0.16160409  0.46367335  0.53889627  1.0
  Si  Si21  1  0.03407545  0.11265144  0.75068347  1.0
  Si  Si22  1  0.96566617  0.88823103  0.24950519  1.0
  Si  Si23  1  0.46644905  0.61133140  0.24976103  1.0
  Si  Si24  1  0.53293135  0.38939175  0.75003317  1.0
  Si  Si25  1  0.28516174  0.87032229  0.75085039  1.0
  Si  Si26  1  0.71417108  0.12962323  0.24905798  1.0
  Si  Si27  1  0.21421273  0.36989690  0.24906397  1.0
  Si  Si28  1  0.78590693  0.62994463  0.75108728  1.0
  Si  Si29  1  0.84145839  0.53419922  0.46051531  1.0
  Si  Si30  1  0.33970424  0.96559290  0.46109436  1.0
  Si  Si31  1  0.83970359  0.53435945  0.03831373  1.0
  Si  Si32  1  0.65978532  0.03459177  0.53808248  1.0
  Si  Si33  1  0.16023506  0.46545663  0.96227272  1.0
  Si  Si34  1  0.65953674  0.03451901  0.96150138  1.0
  Si  Si35  1  0.34015249  0.96566947  0.03876621  1.0