# generated using pymatgen
data_Tm8Ta11Ge16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90081922
_cell_length_b   7.08326249
_cell_length_c   13.36398008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01436943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Ta11Ge16Mo
_chemical_formula_sum   'Tm8 Ta11 Ge16 Mo1'
_cell_volume   653.23552151
_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  0.49448079  0.67493387  0.59433619  1.0
  Tm  Tm1  1  0.99409813  0.82439480  0.90547868  1.0
  Tm  Tm2  1  0.50513694  0.32503549  0.09445658  1.0
  Tm  Tm3  1  0.00553931  0.17501905  0.40535819  1.0
  Tm  Tm4  1  0.50513694  0.32503549  0.40554342  1.0
  Tm  Tm5  1  0.00553931  0.17501905  0.09464181  1.0
  Tm  Tm6  1  0.49448079  0.67493387  0.90566381  1.0
  Tm  Tm7  1  0.99409813  0.82439480  0.59452132  1.0
  Ta  Ta8  1  0.65917185  0.17071524  0.62669638  1.0
  Ta  Ta9  1  0.15794712  0.33069902  0.87281540  1.0
  Ta  Ta10  1  0.34145603  0.82937798  0.12609435  1.0
  Ta  Ta11  1  0.84142298  0.67074717  0.37418202  1.0
  Ta  Ta12  1  0.34145603  0.82937798  0.37390565  1.0
  Ta  Ta13  1  0.84142298  0.67074717  0.12581798  1.0
  Ta  Ta14  1  0.65917185  0.17071524  0.87330362  1.0
  Ta  Ta15  1  0.15794712  0.33069902  0.62718460  1.0
  Ta  Ta16  1  0.33344090  0.01390041  0.75000000  1.0
  Ta  Ta17  1  0.16553241  0.51331356  0.25000000  1.0
  Ta  Ta18  1  0.66580731  0.98715666  0.25000000  1.0
  Ge  Ge19  1  0.67841742  0.96229455  0.45878210  1.0
  Ge  Ge20  1  0.17836622  0.53819268  0.04098694  1.0
  Ge  Ge21  1  0.32172932  0.03852413  0.95846958  1.0
  Ge  Ge22  1  0.82193376  0.46039945  0.54135138  1.0
  Ge  Ge23  1  0.32172932  0.03852413  0.54153042  1.0
  Ge  Ge24  1  0.82193376  0.46039945  0.95864862  1.0
  Ge  Ge25  1  0.67841742  0.96229455  0.04121790  1.0
  Ge  Ge26  1  0.17836622  0.53819268  0.45901306  1.0
  Ge  Ge27  1  0.46231112  0.38326866  0.75000000  1.0
  Ge  Ge28  1  0.95827564  0.11735380  0.75000000  1.0
  Ge  Ge29  1  0.54121959  0.61787423  0.25000000  1.0
  Ge  Ge30  1  0.04087698  0.88251570  0.25000000  1.0
  Ge  Ge31  1  0.69250522  0.85691361  0.75000000  1.0
  Ge  Ge32  1  0.19237294  0.64040513  0.75000000  1.0
  Ge  Ge33  1  0.30661430  0.14141614  0.25000000  1.0
  Ge  Ge34  1  0.80632676  0.35881059  0.25000000  1.0
  Mo  Mo35  1  0.83531809  0.48640563  0.75000000  1.0