# generated using pymatgen
data_Tm4SiOsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36951972
_cell_length_b   5.11832898
_cell_length_c   8.76596205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63702586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiOsRu6
_chemical_formula_sum   'Tm4 Si1 Os1 Ru6'
_cell_volume   205.11188335
_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  0.66978466  0.33957192  0.56597239  1.0
  Tm  Tm1  1  0.33229483  0.66459951  0.43333082  1.0
  Tm  Tm2  1  0.33229483  0.66459951  0.06666918  1.0
  Tm  Tm3  1  0.66978466  0.33957192  0.93402761  1.0
  Si  Si4  1  0.83618509  0.67238095  0.25000000  1.0
  Os  Os5  1  0.15718313  0.31435597  0.75000000  1.0
  Ru  Ru6  1  0.00431695  0.00864978  0.49836193  1.0
  Ru  Ru7  1  0.00431695  0.00864978  0.00163807  1.0
  Ru  Ru8  1  0.17087774  0.81482643  0.75000000  1.0
  Ru  Ru9  1  0.64397719  0.81482886  0.75000000  1.0
  Ru  Ru10  1  0.82871418  0.17898437  0.25000000  1.0
  Ru  Ru11  1  0.35026979  0.17898302  0.25000000  1.0