# generated using pymatgen
data_Tm5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16272680
_cell_length_b   8.16272794
_cell_length_c   3.40317092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.84767137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5RuWC7
_chemical_formula_sum   'Tm5 Ru1 W1 C7'
_cell_volume   192.61681187
_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  0.33472048  0.07430598  0.50000000  1.0
  Tm  Tm1  1  0.66020867  0.92006200  0.50000000  1.0
  Tm  Tm2  1  0.07993564  0.33979150  0.50000000  1.0
  Tm  Tm3  1  0.92569114  0.66527884  0.50000000  1.0
  Tm  Tm4  1  0.49750109  0.50249466  0.00000000  1.0
  Ru  Ru5  1  0.28831853  0.71168116  0.00000000  1.0
  W  W6  1  0.71380163  0.28620448  0.00000000  1.0
  C  C7  1  0.17095865  0.16922904  0.00000000  1.0
  C  C8  1  0.83078169  0.82905059  0.00000000  1.0
  C  C9  1  0.00117969  0.99881150  0.00000000  1.0
  C  C10  1  0.37237629  0.62762219  0.50000000  1.0
  C  C11  1  0.62163915  0.37835786  0.50000000  1.0
  C  C12  1  0.50347688  0.00058571  0.00000000  1.0
  C  C13  1  0.99941247  0.49652248  0.00000000  1.0