# generated using pymatgen
data_Tm4TcMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45220354
_cell_length_b   5.07308063
_cell_length_c   9.01313027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.50289989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcMoRu6
_chemical_formula_sum   'Tm4 Tc1 Mo1 Ru6'
_cell_volume   210.24934976
_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  0.67108858  0.34217363  0.56512566  1.0
  Tm  Tm1  1  0.33162920  0.66328270  0.43220525  1.0
  Tm  Tm2  1  0.33162920  0.66328270  0.06779475  1.0
  Tm  Tm3  1  0.67108858  0.34217363  0.93487434  1.0
  Tc  Tc4  1  0.83412297  0.66826322  0.25000000  1.0
  Mo  Mo5  1  0.15911781  0.31822207  0.75000000  1.0
  Ru  Ru6  1  0.00166019  0.00332262  0.49848802  1.0
  Ru  Ru7  1  0.00166019  0.00332262  0.00151198  1.0
  Ru  Ru8  1  0.16864983  0.81827234  0.75000000  1.0
  Ru  Ru9  1  0.64961516  0.81827112  0.75000000  1.0
  Ru  Ru10  1  0.83413413  0.17968896  0.25000000  1.0
  Ru  Ru11  1  0.34560817  0.17972438  0.25000000  1.0