# generated using pymatgen
data_Tm4ReOs3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15049732
_cell_length_b   5.35578472
_cell_length_c   8.91026389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.32748354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReOs3Ru4
_chemical_formula_sum   'Tm4 Re1 Os3 Ru4'
_cell_volume   209.95549973
_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  0.33138285  0.66569243  0.43322574  1.0
  Tm  Tm1  1  0.65764366  0.32882083  0.56511050  1.0
  Tm  Tm2  1  0.65764366  0.32882083  0.93488950  1.0
  Tm  Tm3  1  0.33138285  0.66569243  0.06677426  1.0
  Re  Re4  1  0.67959607  0.83979804  0.75000000  1.0
  Os  Os5  1  0.83376661  0.16980452  0.25000000  1.0
  Os  Os6  1  0.83376661  0.66396108  0.25000000  1.0
  Os  Os7  1  0.34806472  0.17403236  0.25000000  1.0
  Ru  Ru8  1  0.97850889  0.98925544  0.50095083  1.0
  Ru  Ru9  1  0.97850889  0.98925544  0.99904917  1.0
  Ru  Ru10  1  0.18486860  0.83170896  0.75000000  1.0
  Ru  Ru11  1  0.18486860  0.35316064  0.75000000  1.0