# generated using pymatgen
data_Tm10Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23278597
_cell_length_b   7.25452671
_cell_length_c   8.26515522
_cell_angle_alpha   96.92430084
_cell_angle_beta   112.18367457
_cell_angle_gamma   90.07473732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Os3Ru
_chemical_formula_sum   'Tm10 Os3 Ru1'
_cell_volume   343.08337560
_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  0.79542221  0.08447391  0.81818990  1.0
  Tm  Tm1  1  0.97491260  0.41543237  0.18202442  1.0
  Tm  Tm2  1  0.20794501  0.91600077  0.18565763  1.0
  Tm  Tm3  1  0.02488812  0.58652104  0.81881919  1.0
  Tm  Tm4  1  0.20548289  0.18185927  0.56607603  1.0
  Tm  Tm5  1  0.64173965  0.31918347  0.43504440  1.0
  Tm  Tm6  1  0.79272297  0.81758771  0.43334473  1.0
  Tm  Tm7  1  0.35964526  0.67972879  0.56465338  1.0
  Tm  Tm8  1  0.42024933  0.25001747  0.00019937  1.0
  Tm  Tm9  1  0.58000088  0.74995081  0.99984859  1.0
  Os  Os10  1  0.60481188  0.42033973  0.77981498  1.0
  Os  Os11  1  0.82371646  0.07883726  0.22046760  1.0
  Os  Os12  1  0.39492377  0.57947679  0.21922266  1.0
  Ru  Ru13  1  0.17353896  0.92059160  0.77663912  1.0