# generated using pymatgen
data_Tm10Sn5Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08785734
_cell_length_b   8.09946345
_cell_length_c   15.29471700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00763880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Sn5Bi3
_chemical_formula_sum   'Tm20 Sn10 Bi6'
_cell_volume   1001.91567995
_cell_formula_units_Z   2
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  0.08618639  0.15930562  0.38433159  1.0
  Tm  Tm1  1  0.41478767  0.84196280  0.11866697  1.0
  Tm  Tm2  1  0.09456417  0.33266439  0.62054623  1.0
  Tm  Tm3  1  0.41872691  0.66329468  0.88127261  1.0
  Tm  Tm4  1  0.90543583  0.66733561  0.12054623  1.0
  Tm  Tm5  1  0.09040043  0.33786020  0.87928100  1.0
  Tm  Tm6  1  0.24526662  0.50044965  0.24957333  1.0
  Tm  Tm7  1  0.74541495  0.00030821  0.24668056  1.0
  Tm  Tm8  1  0.41439476  0.66801325  0.61874544  1.0
  Tm  Tm9  1  0.25458505  0.99969179  0.74668056  1.0
  Tm  Tm10  1  0.58521233  0.15803720  0.61866697  1.0
  Tm  Tm11  1  0.75473338  0.49955035  0.74957333  1.0
  Tm  Tm12  1  0.90959957  0.66213980  0.37928100  1.0
  Tm  Tm13  1  0.07639088  0.15973527  0.11673501  1.0
  Tm  Tm14  1  0.91381361  0.84069438  0.88433159  1.0
  Tm  Tm15  1  0.59417313  0.15747479  0.88251200  1.0
  Tm  Tm16  1  0.58560524  0.33198675  0.11874544  1.0
  Tm  Tm17  1  0.40582687  0.84252521  0.38251200  1.0
  Tm  Tm18  1  0.92360912  0.84026473  0.61673501  1.0
  Tm  Tm19  1  0.58127309  0.33670532  0.38127261  1.0
  Sn  Sn20  1  0.61684782  0.86000178  0.74987464  1.0
  Sn  Sn21  1  0.88670075  0.36007294  0.25124464  1.0
  Sn  Sn22  1  0.60501559  0.63765101  0.25126629  1.0
  Sn  Sn23  1  0.39498441  0.36234899  0.75126629  1.0
  Sn  Sn24  1  0.11329925  0.63992706  0.75124464  1.0
  Sn  Sn25  1  0.89135573  0.13650987  0.74990775  1.0
  Sn  Sn26  1  0.25304142  0.00301236  0.54613103  1.0
  Sn  Sn27  1  0.74695858  0.99698764  0.04613103  1.0
  Sn  Sn28  1  0.38315218  0.13999822  0.24987464  1.0
  Sn  Sn29  1  0.10864427  0.86349013  0.24990775  1.0
  Bi  Bi30  1  0.75288638  0.49651650  0.54528114  1.0
  Bi  Bi31  1  0.74738850  0.99691603  0.45330771  1.0
  Bi  Bi32  1  0.24681896  0.50340701  0.45464508  1.0
  Bi  Bi33  1  0.25261150  0.00308397  0.95330771  1.0
  Bi  Bi34  1  0.75318104  0.49659299  0.95464508  1.0
  Bi  Bi35  1  0.24711362  0.50348350  0.04528114  1.0