# generated using pymatgen
data_YTm5(B7W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05594763
_cell_length_b   8.05594100
_cell_length_c   9.41158516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.41800045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm5(B7W)2
_chemical_formula_sum   'Y1 Tm5 B14 W2'
_cell_volume   254.08786451
_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
  Y  Y0  1  0.24592596  0.75407539  0.75000000  1.0
  Tm  Tm1  1  0.89337973  0.10662052  0.94197081  1.0
  Tm  Tm2  1  0.10696484  0.89303589  0.05945567  1.0
  Tm  Tm3  1  0.75574813  0.24425216  0.25000000  1.0
  Tm  Tm4  1  0.89337973  0.10662052  0.55802919  1.0
  Tm  Tm5  1  0.10696484  0.89303589  0.44054433  1.0
  B  B6  1  0.54732043  0.45268007  0.25000000  1.0
  B  B7  1  0.45245314  0.54754741  0.75000000  1.0
  B  B8  1  0.51875881  0.48124207  0.90859014  1.0
  B  B9  1  0.48119518  0.51880505  0.09160139  1.0
  B  B10  1  0.48119518  0.51880505  0.40839861  1.0
  B  B11  1  0.51875881  0.48124207  0.59140986  1.0
  B  B12  1  0.63445065  0.36555035  0.85397942  1.0
  B  B13  1  0.36505284  0.63494710  0.14740821  1.0
  B  B14  1  0.72753708  0.27246368  0.96835770  1.0
  B  B15  1  0.27199154  0.72800927  0.03568828  1.0
  B  B16  1  0.27199154  0.72800927  0.46431172  1.0
  B  B17  1  0.72753708  0.27246368  0.53164230  1.0
  B  B18  1  0.63445065  0.36555035  0.64602058  1.0
  B  B19  1  0.36505284  0.63494710  0.35259179  1.0
  W  W20  1  0.05275707  0.94724345  0.75000000  1.0
  W  W21  1  0.94713293  0.05285466  0.25000000  1.0