# generated using pymatgen
data_Tm4Tc2NiRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24210193
_cell_length_b   5.24210176
_cell_length_c   8.85067671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.84033122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc2NiRu5
_chemical_formula_sum   'Tm4 Tc2 Ni1 Ru5'
_cell_volume   204.34421717
_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  0.33489731  0.66510269  0.43046490  1.0
  Tm  Tm1  1  0.66443465  0.33556535  0.56093689  1.0
  Tm  Tm2  1  0.66443465  0.33556535  0.93906311  1.0
  Tm  Tm3  1  0.33489731  0.66510269  0.06953510  1.0
  Tc  Tc4  1  0.17480648  0.33869447  0.75000000  1.0
  Tc  Tc5  1  0.66130553  0.82519352  0.75000000  1.0
  Ni  Ni6  1  0.83321776  0.16678224  0.25000000  1.0
  Ru  Ru7  1  0.99471018  0.00528982  0.49617099  1.0
  Ru  Ru8  1  0.99471018  0.00528982  0.00382901  1.0
  Ru  Ru9  1  0.82719357  0.65920105  0.25000000  1.0
  Ru  Ru10  1  0.34079895  0.17280643  0.25000000  1.0
  Ru  Ru11  1  0.17459343  0.82540657  0.75000000  1.0