# generated using pymatgen
data_Tm4Tc3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18712982
_cell_length_b   5.17827772
_cell_length_c   8.99951776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94355531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc3Ru5
_chemical_formula_sum   'Tm4 Tc3 Ru5'
_cell_volume   209.46383986
_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  0.33783454  0.66891777  0.43351758  1.0
  Tm  Tm1  1  0.67026539  0.33513270  0.56444474  1.0
  Tm  Tm2  1  0.67026539  0.33513270  0.93555526  1.0
  Tm  Tm3  1  0.33783454  0.66891777  0.06648242  1.0
  Tc  Tc4  1  0.16257985  0.33438275  0.75000000  1.0
  Tc  Tc5  1  0.16257985  0.82819910  0.75000000  1.0
  Tc  Tc6  1  0.32502908  0.16251354  0.25000000  1.0
  Ru  Ru7  1  0.81765913  0.64986806  0.25000000  1.0
  Ru  Ru8  1  0.64661459  0.82330780  0.75000000  1.0
  Ru  Ru9  1  0.02583976  0.01291938  0.00164468  1.0
  Ru  Ru10  1  0.81765913  0.16779008  0.25000000  1.0
  Ru  Ru11  1  0.02583976  0.01291938  0.49835532  1.0