# generated using pymatgen
data_Tm8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68166696
_cell_length_b   6.88825210
_cell_length_c   12.80518521
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96861263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Si16(Mo3W)3
_chemical_formula_sum   'Tm8 Si16 Mo9 W3'
_cell_volume   589.35864292
_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  0.49723364  0.33156430  0.09373444  1.0
  Tm  Tm1  1  0.99770337  0.16791018  0.40612196  1.0
  Tm  Tm2  1  0.50240066  0.66824757  0.59394880  1.0
  Tm  Tm3  1  0.00266011  0.83172910  0.90593935  1.0
  Tm  Tm4  1  0.50240066  0.66824757  0.90605120  1.0
  Tm  Tm5  1  0.00266011  0.83172910  0.59406065  1.0
  Tm  Tm6  1  0.49723364  0.33156430  0.40626556  1.0
  Tm  Tm7  1  0.99770337  0.16791018  0.09387804  1.0
  Si  Si8  1  0.66028470  0.04070553  0.54670370  1.0
  Si  Si9  1  0.16002939  0.45929734  0.95326473  1.0
  Si  Si10  1  0.33982330  0.95937796  0.04651604  1.0
  Si  Si11  1  0.84024661  0.54099873  0.45313593  1.0
  Si  Si12  1  0.33982330  0.95937796  0.45348396  1.0
  Si  Si13  1  0.84024661  0.54099873  0.04686407  1.0
  Si  Si14  1  0.66028470  0.04070553  0.95329630  1.0
  Si  Si15  1  0.16002939  0.45929734  0.54673527  1.0
  Si  Si16  1  0.53495967  0.36880763  0.75000000  1.0
  Si  Si17  1  0.03473776  0.13126653  0.75000000  1.0
  Si  Si18  1  0.46547899  0.63146365  0.25000000  1.0
  Si  Si19  1  0.96475091  0.86761368  0.25000000  1.0
  Si  Si20  1  0.80123856  0.63179938  0.75000000  1.0
  Si  Si21  1  0.30132849  0.86826815  0.75000000  1.0
  Si  Si22  1  0.19847903  0.36911750  0.25000000  1.0
  Si  Si23  1  0.69861905  0.13113796  0.25000000  1.0
  Mo  Mo24  1  0.83058523  0.33358655  0.62460928  1.0
  Mo  Mo25  1  0.33061280  0.16636420  0.87523868  1.0
  Mo  Mo26  1  0.16999182  0.66703726  0.12445341  1.0
  Mo  Mo27  1  0.66900088  0.83388867  0.37549148  1.0
  Mo  Mo28  1  0.16999182  0.66703726  0.37554659  1.0
  Mo  Mo29  1  0.66900088  0.83388867  0.12450852  1.0
  Mo  Mo30  1  0.83058523  0.33358655  0.87539072  1.0
  Mo  Mo31  1  0.33061280  0.16636420  0.62476132  1.0
  Mo  Mo32  1  0.83433228  0.49666516  0.25000000  1.0
  W  W33  1  0.66519016  0.99766257  0.75000000  1.0
  W  W34  1  0.16529446  0.50246885  0.75000000  1.0
  W  W35  1  0.33444559  0.00231318  0.25000000  1.0