# generated using pymatgen
data_Tm4B8MoRu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05685613
_cell_length_b   8.69125503
_cell_length_c   10.13007607
_cell_angle_alpha   90.32014901
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B8MoRu9
_chemical_formula_sum   'Tm4 B8 Mo1 Ru9'
_cell_volume   269.13081131
_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  0.50000000  0.84007227  0.17993828  1.0
  Tm  Tm1  1  0.50000000  0.16056134  0.81964423  1.0
  Tm  Tm2  1  0.50000000  0.66150248  0.68278963  1.0
  Tm  Tm3  1  0.50000000  0.34054911  0.31660199  1.0
  B  B4  1  0.50000000  0.96808751  0.58892744  1.0
  B  B5  1  0.50000000  0.03340048  0.41015354  1.0
  B  B6  1  0.50000000  0.85050614  0.90163712  1.0
  B  B7  1  0.50000000  0.14842140  0.09803140  1.0
  B  B8  1  0.50000000  0.64501170  0.39951066  1.0
  B  B9  1  0.50000000  0.35231640  0.60103041  1.0
  B  B10  1  0.50000000  0.46619686  0.91339882  1.0
  B  B11  1  0.50000000  0.53403651  0.08744402  1.0
  Mo  Mo12  1  0.00000000  0.65766010  0.95456759  1.0
  Ru  Ru13  1  0.00000000  0.33628766  0.04868417  1.0
  Ru  Ru14  1  0.00000000  0.84269681  0.45344679  1.0
  Ru  Ru15  1  0.00000000  0.15857208  0.54460755  1.0
  Ru  Ru16  1  0.00000000  0.00165569  0.00003881  1.0
  Ru  Ru17  1  0.00000000  0.40680694  0.76047700  1.0
  Ru  Ru18  1  0.00000000  0.59324777  0.24059473  1.0
  Ru  Ru19  1  0.00000000  0.49960195  0.50080971  1.0
  Ru  Ru20  1  0.00000000  0.91048301  0.73681653  1.0
  Ru  Ru21  1  0.00000000  0.09232579  0.26084857  1.0