# generated using pymatgen
data_Tm4Co2TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07374536
_cell_length_b   5.22174331
_cell_length_c   8.83616344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.96193525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co2TcRu5
_chemical_formula_sum   'Tm4 Co2 Tc1 Ru5'
_cell_volume   200.74593292
_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  0.33028208  0.66536304  0.43296267  1.0
  Tm  Tm1  1  0.66049097  0.32828814  0.56519439  1.0
  Tm  Tm2  1  0.66049097  0.32828814  0.93480561  1.0
  Tm  Tm3  1  0.33028208  0.66536304  0.06703733  1.0
  Co  Co4  1  0.83459429  0.16648444  0.25000000  1.0
  Co  Co5  1  0.17883266  0.83884581  0.75000000  1.0
  Tc  Tc6  1  0.67647806  0.83678952  0.75000000  1.0
  Ru  Ru7  1  0.98314549  0.98747024  0.50011362  1.0
  Ru  Ru8  1  0.98314549  0.98747024  0.99988638  1.0
  Ru  Ru9  1  0.82648073  0.66036949  0.25000000  1.0
  Ru  Ru10  1  0.34515439  0.17663044  0.25000000  1.0
  Ru  Ru11  1  0.19062479  0.35863345  0.75000000  1.0