# generated using pymatgen
data_Tm8B24Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60997546
_cell_length_b   9.08408244
_cell_length_c   11.46304832
_cell_angle_alpha   89.87734743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8B24Os3W
_chemical_formula_sum   'Tm8 B24 Os3 W1'
_cell_volume   375.91048891
_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  0.00000000  0.32186900  0.41376595  1.0
  Tm  Tm1  1  0.00000000  0.67799511  0.58454178  1.0
  Tm  Tm2  1  0.00000000  0.81967400  0.08765135  1.0
  Tm  Tm3  1  0.00000000  0.17792001  0.91516705  1.0
  Tm  Tm4  1  0.00000000  0.94548548  0.37339257  1.0
  Tm  Tm5  1  0.00000000  0.05756545  0.62833828  1.0
  Tm  Tm6  1  0.00000000  0.44300507  0.12613060  1.0
  Tm  Tm7  1  0.00000000  0.55674290  0.87156274  1.0
  B  B8  1  0.50000000  0.55058907  0.43569244  1.0
  B  B9  1  0.50000000  0.44647849  0.56775802  1.0
  B  B10  1  0.50000000  0.05301844  0.06654722  1.0
  B  B11  1  0.50000000  0.94634172  0.93364643  1.0
  B  B12  1  0.50000000  0.75086561  0.42182886  1.0
  B  B13  1  0.50000000  0.25226968  0.58077856  1.0
  B  B14  1  0.50000000  0.24835687  0.07967016  1.0
  B  B15  1  0.50000000  0.75134119  0.91955008  1.0
  B  B16  1  0.50000000  0.79469148  0.26465504  1.0
  B  B17  1  0.50000000  0.20858003  0.73468168  1.0
  B  B18  1  0.50000000  0.29080404  0.23285093  1.0
  B  B19  1  0.50000000  0.70931367  0.76559140  1.0
  B  B20  1  0.50000000  0.63101862  0.18299004  1.0
  B  B21  1  0.50000000  0.36852176  0.81523649  1.0
  B  B22  1  0.50000000  0.13132718  0.31398566  1.0
  B  B23  1  0.50000000  0.86967747  0.68522958  1.0
  B  B24  1  0.50000000  0.98218600  0.21256995  1.0
  B  B25  1  0.50000000  0.01815671  0.78801172  1.0
  B  B26  1  0.50000000  0.47747730  0.28652240  1.0
  B  B27  1  0.50000000  0.51770797  0.71287177  1.0
  B  B28  1  0.50000000  0.60547084  0.02777440  1.0
  B  B29  1  0.50000000  0.39352676  0.96971624  1.0
  B  B30  1  0.50000000  0.10701683  0.47101145  1.0
  B  B31  1  0.50000000  0.89623650  0.53049227  1.0
  Os  Os32  1  0.00000000  0.36162512  0.68035506  1.0
  Os  Os33  1  0.00000000  0.13692416  0.17745790  1.0
  Os  Os34  1  0.00000000  0.86291420  0.82103377  1.0
  W  W35  1  0.00000000  0.63730426  0.32094114  1.0