# generated using pymatgen
data_Tm10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22025162
_cell_length_b   7.21103803
_cell_length_c   8.28950137
_cell_angle_alpha   96.90905544
_cell_angle_beta   112.05366908
_cell_angle_gamma   90.07104027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10OsRu3
_chemical_formula_sum   'Tm10 Os1 Ru3'
_cell_volume   341.67808093
_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  0.79345412  0.08395885  0.81360175  1.0
  Tm  Tm1  1  0.97644419  0.41317814  0.18154193  1.0
  Tm  Tm2  1  0.20571514  0.91385819  0.18570383  1.0
  Tm  Tm3  1  0.02280454  0.58660628  0.81445458  1.0
  Tm  Tm4  1  0.20823809  0.18412850  0.56732434  1.0
  Tm  Tm5  1  0.64063503  0.31863318  0.43491364  1.0
  Tm  Tm6  1  0.79334221  0.81678717  0.43274823  1.0
  Tm  Tm7  1  0.35808925  0.68190148  0.56573075  1.0
  Tm  Tm8  1  0.42011243  0.25026966  0.99997450  1.0
  Tm  Tm9  1  0.58003787  0.75008852  0.99988927  1.0
  Os  Os10  1  0.60516147  0.42214779  0.78101618  1.0
  Ru  Ru11  1  0.82630828  0.07766382  0.22353267  1.0
  Ru  Ru12  1  0.39495368  0.57830293  0.22201124  1.0
  Ru  Ru13  1  0.17470372  0.92247450  0.77755810  1.0