# generated using pymatgen
data_Tm4CoTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19690813
_cell_length_b   5.19598489
_cell_length_c   8.92846399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.85903495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CoTc2Ru5
_chemical_formula_sum   'Tm4 Co1 Tc2 Ru5'
_cell_volume   204.77455910
_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  0.33405678  0.66591621  0.43121950  1.0
  Tm  Tm1  1  0.66491486  0.33513997  0.56244752  1.0
  Tm  Tm2  1  0.66491486  0.33513997  0.93755248  1.0
  Tm  Tm3  1  0.33405678  0.66591621  0.06878050  1.0
  Co  Co4  1  0.83411339  0.16588602  0.25000000  1.0
  Tc  Tc5  1  0.17396623  0.33951283  0.75000000  1.0
  Tc  Tc6  1  0.66047518  0.82603503  0.75000000  1.0
  Ru  Ru7  1  0.99452913  0.00546786  0.49703854  1.0
  Ru  Ru8  1  0.99452913  0.00546786  0.00296146  1.0
  Ru  Ru9  1  0.82725722  0.65638951  0.25000000  1.0
  Ru  Ru10  1  0.34358052  0.17273626  0.25000000  1.0
  Ru  Ru11  1  0.17360593  0.82639227  0.75000000  1.0