# generated using pymatgen
data_Tm4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37198171
_cell_length_b   5.12953175
_cell_length_c   8.94896684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.57480920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ru7W
_chemical_formula_sum   'Tm4 Ru7 W1'
_cell_volume   210.08881841
_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  0.67356064  0.34710759  0.56357340  1.0
  Tm  Tm1  1  0.33493224  0.66986190  0.43119489  1.0
  Tm  Tm2  1  0.33493224  0.66986190  0.06880511  1.0
  Tm  Tm3  1  0.67356064  0.34710759  0.93642660  1.0
  Ru  Ru4  1  0.00987770  0.01971512  0.49741764  1.0
  Ru  Ru5  1  0.00987770  0.01971512  0.00258236  1.0
  Ru  Ru6  1  0.17155158  0.81757180  0.75000000  1.0
  Ru  Ru7  1  0.64600283  0.81757378  0.75000000  1.0
  Ru  Ru8  1  0.82296965  0.64598373  0.25000000  1.0
  Ru  Ru9  1  0.83166332  0.16611412  0.25000000  1.0
  Ru  Ru10  1  0.33443780  0.16611564  0.25000000  1.0
  W  W11  1  0.15663464  0.31327270  0.75000000  1.0