# generated using pymatgen
data_Tm5OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22541718
_cell_length_b   7.23260579
_cell_length_c   8.27588193
_cell_angle_alpha   96.92900489
_cell_angle_beta   112.09343604
_cell_angle_gamma   90.00000247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5OsRu
_chemical_formula_sum   'Tm10 Os2 Ru2'
_cell_volume   342.32920562
_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  0.79470855  0.08462380  0.81780847  1.0
  Tm  Tm1  1  0.97690007  0.41537620  0.18219153  1.0
  Tm  Tm2  1  0.20769031  0.91377432  0.18520452  1.0
  Tm  Tm3  1  0.02248580  0.58622568  0.81479548  1.0
  Tm  Tm4  1  0.20616865  0.18227400  0.56584731  1.0
  Tm  Tm5  1  0.64032134  0.31772600  0.43415269  1.0
  Tm  Tm6  1  0.79340064  0.81810095  0.43380711  1.0
  Tm  Tm7  1  0.35959353  0.68189905  0.56619289  1.0
  Tm  Tm8  1  0.42048215  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58015555  0.75000000  1.00000000  1.0
  Os  Os10  1  0.60385273  0.42147884  0.77961938  1.0
  Os  Os11  1  0.82423235  0.07852116  0.22038062  1.0
  Ru  Ru12  1  0.39603307  0.57902517  0.22205780  1.0
  Ru  Ru13  1  0.17397626  0.92097483  0.77794220  1.0