# generated using pymatgen
data_Tm10GeBi2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69633265
_cell_length_b   8.69633297
_cell_length_c   8.60891005
_cell_angle_alpha   127.42109505
_cell_angle_beta   127.42109326
_cell_angle_gamma   78.28059816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10GeBi2Ru3
_chemical_formula_sum   'Tm10 Ge1 Bi2 Ru3'
_cell_volume   396.14633199
_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  0.99550624  0.00308773  0.99859397  1.0
  Tm  Tm1  1  0.49691227  0.50449376  0.00140603  1.0
  Tm  Tm2  1  0.80099774  0.29358339  0.82713536  1.0
  Tm  Tm3  1  0.20641661  0.69900226  0.17286464  1.0
  Tm  Tm4  1  0.47386338  0.96644802  0.17286464  1.0
  Tm  Tm5  1  0.27878047  0.48559302  0.50000000  1.0
  Tm  Tm6  1  0.01440698  0.22121953  0.50000000  1.0
  Tm  Tm7  1  0.53355198  0.02613662  0.82713536  1.0
  Tm  Tm8  1  0.71642574  0.53123309  0.50000000  1.0
  Tm  Tm9  1  0.96876691  0.78357426  0.50000000  1.0
  Ge  Ge10  1  0.36451928  0.13548072  0.50000000  1.0
  Bi  Bi11  1  0.25603456  0.24396544  1.00000000  1.0
  Bi  Bi12  1  0.75603456  0.74396544  1.00000000  1.0
  Ru  Ru13  1  0.14732389  0.63252242  0.77984731  1.0
  Ru  Ru14  1  0.86747758  0.35267611  0.22015269  1.0
  Ru  Ru15  1  0.62298180  0.87701820  0.50000000  1.0