# generated using pymatgen
data_Tm4B12MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61213356
_cell_length_b   9.11856025
_cell_length_c   11.49322808
_cell_angle_alpha   89.82490692
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4B12MoOs
_chemical_formula_sum   'Tm8 B24 Mo2 Os2'
_cell_volume   378.55594371
_cell_formula_units_Z   2
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  0.32201173  0.41436280  1.0
  Tm  Tm1  1  0.00000000  0.67798827  0.58563720  1.0
  Tm  Tm2  1  0.00000000  0.82145366  0.08616745  1.0
  Tm  Tm3  1  0.00000000  0.17854634  0.91383255  1.0
  Tm  Tm4  1  0.00000000  0.94389711  0.37140277  1.0
  Tm  Tm5  1  0.00000000  0.05610289  0.62859823  1.0
  Tm  Tm6  1  0.00000000  0.44274130  0.12848067  1.0
  Tm  Tm7  1  0.00000000  0.55725870  0.87151833  1.0
  B  B8  1  0.50000000  0.55167686  0.43411434  1.0
  B  B9  1  0.50000000  0.44832314  0.56588566  1.0
  B  B10  1  0.50000000  0.05367525  0.06653613  1.0
  B  B11  1  0.50000000  0.94632475  0.93346387  1.0
  B  B12  1  0.50000000  0.75058195  0.42113143  1.0
  B  B13  1  0.50000000  0.24941805  0.57886857  1.0
  B  B14  1  0.50000000  0.24900667  0.08076683  1.0
  B  B15  1  0.50000000  0.75099333  0.91923317  1.0
  B  B16  1  0.50000000  0.79510912  0.26352235  1.0
  B  B17  1  0.50000000  0.20489088  0.73647765  1.0
  B  B18  1  0.50000000  0.29075912  0.23413744  1.0
  B  B19  1  0.50000000  0.70923988  0.76586256  1.0
  B  B20  1  0.50000000  0.63132874  0.18257573  1.0
  B  B21  1  0.50000000  0.36867126  0.81742427  1.0
  B  B22  1  0.50000000  0.13037334  0.31375746  1.0
  B  B23  1  0.50000000  0.86962666  0.68624254  1.0
  B  B24  1  0.50000000  0.98236255  0.21164721  1.0
  B  B25  1  0.50000000  0.01763745  0.78835279  1.0
  B  B26  1  0.50000000  0.47807712  0.28702953  1.0
  B  B27  1  0.50000000  0.52192288  0.71297047  1.0
  B  B28  1  0.50000000  0.60258974  0.02775462  1.0
  B  B29  1  0.50000000  0.39741026  0.97224538  1.0
  B  B30  1  0.50000000  0.10271547  0.47071591  1.0
  B  B31  1  0.50000000  0.89728453  0.52928409  1.0
  Mo  Mo32  1  0.00000000  0.63908660  0.31904406  1.0
  Mo  Mo33  1  0.00000000  0.36091340  0.68095594  1.0
  Os  Os34  1  0.00000000  0.13760786  0.17782823  1.0
  Os  Os35  1  0.00000000  0.86239214  0.82217177  1.0