# generated using pymatgen
data_Tm4FeTcRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08931463
_cell_length_b   5.25630407
_cell_length_c   8.89113288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09441183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4FeTcRu6
_chemical_formula_sum   'Tm4 Fe1 Tc1 Ru6'
_cell_volume   205.78492560
_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  0.33174152  0.66860252  0.43290865  1.0
  Tm  Tm1  1  0.65993406  0.32792136  0.56448500  1.0
  Tm  Tm2  1  0.65993406  0.32792136  0.93551500  1.0
  Tm  Tm3  1  0.33174152  0.66860252  0.06709135  1.0
  Fe  Fe4  1  0.83890240  0.16304609  0.25000000  1.0
  Tc  Tc5  1  0.66976049  0.83431032  0.75000000  1.0
  Ru  Ru6  1  0.98725324  0.99587930  0.49911049  1.0
  Ru  Ru7  1  0.98725324  0.99587930  0.00088951  1.0
  Ru  Ru8  1  0.82679882  0.65872872  0.25000000  1.0
  Ru  Ru9  1  0.35032328  0.17726821  0.25000000  1.0
  Ru  Ru10  1  0.17589273  0.83112734  0.75000000  1.0
  Ru  Ru11  1  0.18046263  0.35070994  0.75000000  1.0